4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide

C18H20N2O4S — CID 1049836

IUPAC4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide
SMILESCc1ccc(S(=O)(=O)Nc2ccccc2C(=O)N2CCOCC2)cc1
InChIInChI=1S/C18H20N2O4S/c1-14-6-8-15(9-7-14)25(22,23)19-17-5-3-2-4-16(17)18(21)20-10-12-24-13-11-20/h2-9,19H,10-13H2,1H3
InChIKeyCNTDEFYRKQZBKM-UHFFFAOYSA-N
MW360.44 g/mol
LogP2.27
Rot. Bonds4

About 4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide

4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide (PubChem CID 1049836) has the molecular formula C18H20N2O4S and a molecular weight of 360.44 g/mol. Its IUPAC name is 4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide.

Molecular Properties

Compound Name4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide
PubChem CID1049836
Molecular FormulaC18H20N2O4S
Molecular Weight360.44 g/mol
Exact Mass360.11
IUPAC Name4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide
SMILESCc1ccc(S(=O)(=O)Nc2ccccc2C(=O)N2CCOCC2)cc1
InChIInChI=1S/C18H20N2O4S/c1-14-6-8-15(9-7-14)25(22,23)19-17-5-3-2-4-16(17)18(21)20-10-12-24-13-11-20/h2-9,19H,10-13H2,1H3
InChIKeyCNTDEFYRKQZBKM-UHFFFAOYSA-N
XLogP2.27
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.44
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-Benzyl-N-butyl-4-(N-phenylsulfamoyl)benzamide
CID 137796294
N-(4-methylphenyl)-3-(piperidin-1-ylcarbonyl)benzenesulfonamide
CID 2361079
N-[4-(4-morpholinylsulfonyl)phenyl]benzamide
CID 2811587
2-[methyl(methylsulfonyl)amino]-N-[4-(1-piperidinylsulfonyl)phenyl]benzamide
CID 1228113
4-(3,4-Dihydroquinolin-1(2h)-Ylcarbonyl)benzenesulfonamide
CID 91827503
N-Benzyl-2-(toluene-4-sulfonylamino)-benzamide
CID 3545567
2-Amino-3-(4-{[3-(morpholin-4-yl)propyl]sulfamoyl}phenyl)-5-phenylbenzamide
CID 16047852
3-[(dimethylamino)sulfonyl]-N-{2-[(4-methyl-1-piperidinyl)carbonyl]phenyl}benzamide
CID 992258
N-(2-methylphenyl)-2-[methyl(phenylsulfonyl)amino]benzamide
CID 1006749
2-methyl-N-[4-(4-morpholinylsulfonyl)phenyl]benzamide
CID 1010558
4-methyl-N-[2-(1-piperidinylcarbonyl)phenyl]benzenesulfonamide
CID 1049835
N-[2-(4-morpholinylcarbonyl)phenyl]-3-phenylpropanamide
CID 2206381

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide?
The IUPAC name of 4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide (CID 1049836) is 4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide.
What is the SMILES notation for 4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide?
The canonical SMILES for 4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide is Cc1ccc(S(=O)(=O)Nc2ccccc2C(=O)N2CCOCC2)cc1.
What is the InChIKey of 4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide?
The InChIKey is CNTDEFYRKQZBKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O4S/c1-14-6-8-15(9-7-14)25(22,23)19-17-5-3-2-4-16(17)18(21)20-10-12-24-13-11-20/h2-9,19H,10-13H2,1H3.
What are the key properties of 4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide?
4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide has a molecular weight of 360.44 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide is sourced from PubChem (CID 1049836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).