3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-methyl-propanamide CAS Name: 3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-methylpropanamide Traditional Name: N-benzyl-3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-methyl-propionamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C24H32N4O3S/c1-5-6-16-28-22-13-12-20(32(30,31)26(2)3)17-21(22)25-23(28)14-15-24(29)27(4)18-19-10-8-7-9-11-19/h7-13,17H,5-6,14-16,18H2,1-4H3