N-[4-[benzyl-[1-(2,2,3,3-tetramethylcyclopropyl)ethyl]sulfamoyl]phenyl]acetamide

C24H32N2O3S — CID 4676648

IUPACN-[4-[benzyl-[1-(2,2,3,3-tetramethylcyclopropyl)ethyl]sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)N(Cc2ccccc2)C(C)C2C(C)(C)C2(C)C)cc1
InChIInChI=1S/C24H32N2O3S/c1-17(22-23(3,4)24(22,5)6)26(16-19-10-8-7-9-11-19)30(28,29)21-14-12-20(13-15-21)25-18(2)27/h7-15,17,22H,16H2,1-6H3,(H,25,27)
InChIKeyGWNOMGGNTQDIFV-UHFFFAOYSA-N
MW428.60 g/mol
LogP4.91
Rot. Bonds7

About N-[4-[benzyl-[1-(2,2,3,3-tetramethylcyclopropyl)ethyl]sulfamoyl]phenyl]acetamide

N-[4-[benzyl-[1-(2,2,3,3-tetramethylcyclopropyl)ethyl]sulfamoyl]phenyl]acetamide (PubChem CID 4676648) has the molecular formula C24H32N2O3S and a molecular weight of 428.60 g/mol. Its IUPAC name is N-[4-[benzyl-[1-(2,2,3,3-tetramethylcyclopropyl)ethyl]sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[benzyl-[1-(2,2,3,3-tetramethylcyclopropyl)ethyl]sulfamoyl]phenyl]acetamide
PubChem CID4676648
Molecular FormulaC24H32N2O3S
Molecular Weight428.60 g/mol
Exact Mass428.21
IUPAC NameN-[4-[benzyl-[1-(2,2,3,3-tetramethylcyclopropyl)ethyl]sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)N(Cc2ccccc2)C(C)C2C(C)(C)C2(C)C)cc1
InChIInChI=1S/C24H32N2O3S/c1-17(22-23(3,4)24(22,5)6)26(16-19-10-8-7-9-11-19)30(28,29)21-14-12-20(13-15-21)25-18(2)27/h7-15,17,22H,16H2,1-6H3,(H,25,27)
InChIKeyGWNOMGGNTQDIFV-UHFFFAOYSA-N
XLogP4.91
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.60
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[4-[benzyl-[1-(2,2,3,3-tetramethylcyclopropyl)ethyl]sulfamoyl]phenyl]acetamide 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-[4-[benzyl(prop-2-enyl)sulfamoyl]phenyl]acetamide
CID 7919284
methyl 2-[(4-acetamidophenyl)sulfonyl-benzylamino]acetate
CID 1119907
2-[(4-acetamidophenyl)sulfonyl-propan-2-ylamino]-N-benzyl-N-[(5-methylthiophen-2-yl)methyl]acetamide
CID 3982724
N-benzyl-N-propan-2-ylbenzenesulfonamide
CID 2813484
4-[benzyl-[(1S)-1-cyclopropylethyl]sulfamoyl]benzamide
CID 51926702
[(2S)-1-[benzyl(methyl)amino]-1-oxopropan-2-yl] 2-[(4-acetamidophenyl)sulfonyl-methylamino]acetate
CID 26873311
(2S)-2-[benzyl-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]sulfonylamino]-3-methylbutanoic acid
CID 10552022
tert-butyl N-[4-[benzyl-[(2S)-1-(hydroxyamino)-1-oxopropan-2-yl]sulfamoyl]phenyl]carbamate
CID 101074327
2-[(4-acetamidophenyl)sulfonyl-butan-2-ylamino]-N-benzyl-N-[(5-methylthiophen-2-yl)methyl]acetamide
CID 46124254
N-[4-(diphenylsulfamoyl)phenyl]acetamide
CID 4296300
3-[(4-acetamidophenyl)sulfonyl-benzylamino]-N-propan-2-ylbenzamide
CID 46182506
(2R)-2-[(4-acetamidophenyl)methyl-(4-chlorophenyl)sulfonylamino]-4-methylpentanamide
CID 10238477

Frequently Asked Questions

What is the IUPAC name of N-[4-[benzyl-[1-(2,2,3,3-tetramethylcyclopropyl)ethyl]sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[benzyl-[1-(2,2,3,3-tetramethylcyclopropyl)ethyl]sulfamoyl]phenyl]acetamide (CID 4676648) is N-[4-[benzyl-[1-(2,2,3,3-tetramethylcyclopropyl)ethyl]sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[benzyl-[1-(2,2,3,3-tetramethylcyclopropyl)ethyl]sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[benzyl-[1-(2,2,3,3-tetramethylcyclopropyl)ethyl]sulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)N(Cc2ccccc2)C(C)C2C(C)(C)C2(C)C)cc1.
What is the InChIKey of N-[4-[benzyl-[1-(2,2,3,3-tetramethylcyclopropyl)ethyl]sulfamoyl]phenyl]acetamide?
The InChIKey is GWNOMGGNTQDIFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N2O3S/c1-17(22-23(3,4)24(22,5)6)26(16-19-10-8-7-9-11-19)30(28,29)21-14-12-20(13-15-21)25-18(2)27/h7-15,17,22H,16H2,1-6H3,(H,25,27).
What are the key properties of N-[4-[benzyl-[1-(2,2,3,3-tetramethylcyclopropyl)ethyl]sulfamoyl]phenyl]acetamide?
N-[4-[benzyl-[1-(2,2,3,3-tetramethylcyclopropyl)ethyl]sulfamoyl]phenyl]acetamide has a molecular weight of 428.60 g/mol, XLogP of 4.91, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[benzyl-[1-(2,2,3,3-tetramethylcyclopropyl)ethyl]sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 4676648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).