N-(3,3-dimethyl-1-phenyl-butyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(3,3-dimethyl-1-phenyl-butyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-(3,3-dimethyl-1-phenyl-butyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-(3,3-dimethyl-1-phenylbutyl)-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-(3,3-dimethyl-1-phenylbutyl)-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-(3,3-dimethyl-1-phenyl-butyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C25H34N4O3S MolecularWeight: 470.62746

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC(CC(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC(CC(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C25H34N4O3S/c1-5-15-29-22-12-11-19(33(26,31)32)16-20(22)27-23(29)13-14-24(30)28-21(17-25(2,3)4)18-9-7-6-8-10-18/h6-12,16,21H,5,13-15,17H2,1-4H3,(H,28,30)(H2,26,31,32)