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

Systemtic Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(1-phenylethyl)propanamide Openeye Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(1-phenylethyl)propanamide CAS Name: 3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(1-phenylethyl)propanamide Traditional Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(1-phenylethyl)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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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