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3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide

3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide

Systemtic Name:3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide
Openeye Name:N-[[4-(isopropylsulfamoylmethyl)phenyl]methyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide
CAS Name:3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide
IUPAC Name:3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide
Traditional Name:N-[4-(isopropylsulfamoylmethyl)benzyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide
Formula: C22H28N4O4S
MolecularWeight: 444.54712
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CCN2C3=CC=CC=C3N(C2=O)C


Isomeric SMILES

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CCN2C3=CC=CC=C3N(C2=O)C


InChI

InChI=1S/C22H28N4O4S/c1-16(2)24-31(29,30)15-18-10-8-17(9-11-18)14-23-21(27)12-13-26-20-7-5-4-6-19(20)25(3)22(26)28/h4-11,16,24H,12-15H2,1-3H3,(H,23,27)


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