N-[[4-(anilinocarbamoyl)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzenesulfonamide;N-[[4-(anilinocarbamoyl)phenyl]methyl]-N-(pyridin-2-ylmethyl)methanesulfonamide;4-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-methyl-N'-phenylbenzohydrazide;N-methyl-N'-phenyl-4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzohydrazide;N-[[4-[(N-methylsulfonylanilino)carbamoyl]phenyl]methyl]-N-(pyridin-2-ylmethyl)methanesulfonamide

C125H128N22O13S4 — CID 157092239

About N-[[4-(anilinocarbamoyl)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzenesulfonamide;N-[[4-(anilinocarbamoyl)phenyl]methyl]-N-(pyridin-2-ylmethyl)methanesulfonamide;4-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-methyl-N'-phenylbenzohydrazide;N-methyl-N'-phenyl-4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzohydrazide;N-[[4-[(N-methylsulfonylanilino)carbamoyl]phenyl]methyl]-N-(pyridin-2-ylmethyl)methanesulfonamide

N-[[4-(anilinocarbamoyl)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzenesulfonamide;N-[[4-(anilinocarbamoyl)phenyl]methyl]-N-(pyridin-2-ylmethyl)methanesulfonamide;4-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-methyl-N'-phenylbenzohydrazide;N-methyl-N'-phenyl-4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzohydrazide;N-[[4-[(N-methylsulfonylanilino)carbamoyl]phenyl]methyl]-N-(pyridin-2-ylmethyl)methanesulfonamide (PubChem CID 157092239) has the molecular formula C125H128N22O13S4 and a molecular weight of 2274.81 g/mol. Its IUPAC name is N-[[4-(anilinocarbamoyl)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzenesulfonamide;N-[[4-(anilinocarbamoyl)phenyl]methyl]-N-(pyridin-2-ylmethyl)methanesulfonamide;4-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-methyl-N'-phenylbenzohydrazide;N-methyl-N'-phenyl-4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzohydrazide;N-[[4-[(N-methylsulfonylanilino)carbamoyl]phenyl]methyl]-N-(pyridin-2-ylmethyl)methanesulfonamide.

Molecular Properties

• Compound Name: N-[[4-(anilinocarbamoyl)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzenesulfonamide;N-[[4-(anilinocarbamoyl)phenyl]methyl]-N-(pyridin-2-ylmethyl)methanesulfonamide;4-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-methyl-N'-phenylbenzohydrazide;N-methyl-N'-phenyl-4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzohydrazide;N-[[4-[(N-methylsulfonylanilino)carbamoyl]phenyl]methyl]-N-(pyridin-2-ylmethyl)methanesulfonamide
• PubChem CID: 157092239
• Molecular Formula: C125H128N22O13S4
• Molecular Weight: 2274.81 g/mol
• Exact Mass: 2272.89
• IUPAC Name: N-[[4-(anilinocarbamoyl)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzenesulfonamide;N-[[4-(anilinocarbamoyl)phenyl]methyl]-N-(pyridin-2-ylmethyl)methanesulfonamide;4-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-methyl-N'-phenylbenzohydrazide;N-methyl-N'-phenyl-4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzohydrazide;N-[[4-[(N-methylsulfonylanilino)carbamoyl]phenyl]methyl]-N-(pyridin-2-ylmethyl)methanesulfonamide
• SMILES: CN(Nc1ccccc1)C(=O)c1ccc(CN(Cc2nc3ccccc3[nH]2)C2CCCc3cccnc32)cc1.CN(Nc1ccccc1)C(=O)c1ccc(CNC2CCCc3cccnc32)cc1.CS(=O)(=O)N(Cc1ccc(C(=O)NN(c2ccccc2)S(C)(=O)=O)cc1)Cc1ccccn1.CS(=O)(=O)N(Cc1ccc(C(=O)NNc2ccccc2)cc1)Cc1ccccn1.O=C(NNc1ccccc1)c1ccc(CN(Cc2ccccn2)S(=O)(=O)c2ccccc2)cc1
• InChI: InChI=1S/C32H32N6O.C26H24N4O3S.C24H26N4O.C22H24N4O5S2.C21H22N4O3S/c1-37(36-26-11-3-2-4-12-26)32(39)25-18-16-23(17-19-25)21-38(22-30-34-27-13-5-6-14-28(27)35-30)29-15-7-9-24-10-8-20-33-31(24)29;31-26(29-28-23-9-3-1-4-10-23)22-16-14-21(15-17-22)19-30(20-24-11-7-8-18-27-24)34(32,33)25-12-5-2-6-13-25;1-28(27-21-9-3-2-4-10-21)24(29)20-14-12-18(13-15-20)17-26-22-11-5-7-19-8-6-16-25-23(19)22;1-32(28,29)25(17-20-8-6-7-15-23-20)16-18-11-13-19(14-12-18)22(27)24-26(33(2,30)31)21-9-4-3-5-10-21;1-29(27,28)25(16-20-9-5-6-14-22-20)15-17-10-12-18(13-11-17)21(26)24-23-19-7-3-2-4-8-19/h2-6,8,10-14,16-20,29,36H,7,9,15,21-22H2,1H3,(H,34,35);1-18,28H,19-20H2,(H,29,31);2-4,6,8-10,12-16,22,26-27H,5,7,11,17H2,1H3;3-15H,16-17H2,1-2H3,(H,24,27);2-14,23H,15-16H2,1H3,(H,24,26)
• InChIKey: AEUIHDQZDDSSHX-UHFFFAOYSA-N
• XLogP: 19.67
• TPSA: 433.96 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 25
• Rotatable Bonds: 40
• Heavy Atoms: 164
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2274.81
LogP ≤ 5	19.67
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[[4-(anilinocarbamoyl)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzenesulfonamide;N-[[4-(anilinocarbamoyl)phenyl]methyl]-N-(pyridin-2-ylmethyl)methanesulfonamide;4-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-methyl-N'-phenylbenzohydrazide;N-methyl-N'-phenyl-4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzohydrazide;N-[[4-[(N-methylsulfonylanilino)carbamoyl]phenyl]methyl]-N-(pyridin-2-ylmethyl)methanesulfonamide?

The IUPAC name of N-[[4-(anilinocarbamoyl)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzenesulfonamide;N-[[4-(anilinocarbamoyl)phenyl]methyl]-N-(pyridin-2-ylmethyl)methanesulfonamide;4-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-methyl-N'-phenylbenzohydrazide;N-methyl-N'-phenyl-4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzohydrazide;N-[[4-[(N-methylsulfonylanilino)carbamoyl]phenyl]methyl]-N-(pyridin-2-ylmethyl)methanesulfonamide (CID 157092239) is N-[[4-(anilinocarbamoyl)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzenesulfonamide;N-[[4-(anilinocarbamoyl)phenyl]methyl]-N-(pyridin-2-ylmethyl)methanesulfonamide;4-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-methyl-N'-phenylbenzohydrazide;N-methyl-N'-phenyl-4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzohydrazide;N-[[4-[(N-methylsulfonylanilino)carbamoyl]phenyl]methyl]-N-(pyridin-2-ylmethyl)methanesulfonamide.

What is the SMILES notation for N-[[4-(anilinocarbamoyl)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzenesulfonamide;N-[[4-(anilinocarbamoyl)phenyl]methyl]-N-(pyridin-2-ylmethyl)methanesulfonamide;4-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-methyl-N'-phenylbenzohydrazide;N-methyl-N'-phenyl-4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzohydrazide;N-[[4-[(N-methylsulfonylanilino)carbamoyl]phenyl]methyl]-N-(pyridin-2-ylmethyl)methanesulfonamide?

The canonical SMILES for N-[[4-(anilinocarbamoyl)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzenesulfonamide;N-[[4-(anilinocarbamoyl)phenyl]methyl]-N-(pyridin-2-ylmethyl)methanesulfonamide;4-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-methyl-N'-phenylbenzohydrazide;N-methyl-N'-phenyl-4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzohydrazide;N-[[4-[(N-methylsulfonylanilino)carbamoyl]phenyl]methyl]-N-(pyridin-2-ylmethyl)methanesulfonamide is CN(Nc1ccccc1)C(=O)c1ccc(CN(Cc2nc3ccccc3[nH]2)C2CCCc3cccnc32)cc1.CN(Nc1ccccc1)C(=O)c1ccc(CNC2CCCc3cccnc32)cc1.CS(=O)(=O)N(Cc1ccc(C(=O)NN(c2ccccc2)S(C)(=O)=O)cc1)Cc1ccccn1.CS(=O)(=O)N(Cc1ccc(C(=O)NNc2ccccc2)cc1)Cc1ccccn1.O=C(NNc1ccccc1)c1ccc(CN(Cc2ccccn2)S(=O)(=O)c2ccccc2)cc1.

What is the InChIKey of N-[[4-(anilinocarbamoyl)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzenesulfonamide;N-[[4-(anilinocarbamoyl)phenyl]methyl]-N-(pyridin-2-ylmethyl)methanesulfonamide;4-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-methyl-N'-phenylbenzohydrazide;N-methyl-N'-phenyl-4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzohydrazide;N-[[4-[(N-methylsulfonylanilino)carbamoyl]phenyl]methyl]-N-(pyridin-2-ylmethyl)methanesulfonamide?

The InChIKey is AEUIHDQZDDSSHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H32N6O.C26H24N4O3S.C24H26N4O.C22H24N4O5S2.C21H22N4O3S/c1-37(36-26-11-3-2-4-12-26)32(39)25-18-16-23(17-19-25)21-38(22-30-34-27-13-5-6-14-28(27)35-30)29-15-7-9-24-10-8-20-33-31(24)29;31-26(29-28-23-9-3-1-4-10-23)22-16-14-21(15-17-22)19-30(20-24-11-7-8-18-27-24)34(32,33)25-12-5-2-6-13-25;1-28(27-21-9-3-2-4-10-21)24(29)20-14-12-18(13-15-20)17-26-22-11-5-7-19-8-6-16-25-23(19)22;1-32(28,29)25(17-20-8-6-7-15-23-20)16-18-11-13-19(14-12-18)22(27)24-26(33(2,30)31)21-9-4-3-5-10-21;1-29(27,28)25(16-20-9-5-6-14-22-20)15-17-10-12-18(13-11-17)21(26)24-23-19-7-3-2-4-8-19/h2-6,8,10-14,16-20,29,36H,7,9,15,21-22H2,1H3,(H,34,35);1-18,28H,19-20H2,(H,29,31);2-4,6,8-10,12-16,22,26-27H,5,7,11,17H2,1H3;3-15H,16-17H2,1-2H3,(H,24,27);2-14,23H,15-16H2,1H3,(H,24,26).

What are the key properties of N-[[4-(anilinocarbamoyl)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzenesulfonamide;N-[[4-(anilinocarbamoyl)phenyl]methyl]-N-(pyridin-2-ylmethyl)methanesulfonamide;4-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-methyl-N'-phenylbenzohydrazide;N-methyl-N'-phenyl-4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzohydrazide;N-[[4-[(N-methylsulfonylanilino)carbamoyl]phenyl]methyl]-N-(pyridin-2-ylmethyl)methanesulfonamide?

N-[[4-(anilinocarbamoyl)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzenesulfonamide;N-[[4-(anilinocarbamoyl)phenyl]methyl]-N-(pyridin-2-ylmethyl)methanesulfonamide;4-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-methyl-N'-phenylbenzohydrazide;N-methyl-N'-phenyl-4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzohydrazide;N-[[4-[(N-methylsulfonylanilino)carbamoyl]phenyl]methyl]-N-(pyridin-2-ylmethyl)methanesulfonamide has a molecular weight of 2274.81 g/mol, XLogP of 19.67, 40 rotatable bonds, 9 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[4-(anilinocarbamoyl)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzenesulfonamide;N-[[4-(anilinocarbamoyl)phenyl]methyl]-N-(pyridin-2-ylmethyl)methanesulfonamide;4-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-methyl-N'-phenylbenzohydrazide;N-methyl-N'-phenyl-4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzohydrazide;N-[[4-[(N-methylsulfonylanilino)carbamoyl]phenyl]methyl]-N-(pyridin-2-ylmethyl)methanesulfonamide is sourced from PubChem (CID 157092239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).