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

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[[3-(isopropylsulfamoyl)phenyl]methyl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[3-(isopropylsulfamoyl)benzyl]butyramide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CCCC2=NC3=CC=CC=C3N2

InChI

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