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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[[4-(isopropylsulfamoylmethyl)phenyl]methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[4-(isopropylsulfamoylmethyl)benzyl]propionamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H26N4O3S/c1-15(2)25-29(27,28)14-17-9-7-16(8-10-17)13-22-21(26)12-11-20-23-18-5-3-4-6-19(18)24-20/h3-10,15,25H,11-14H2,1-2H3,(H,22,26)(H,23,24)