N-[2-(4-tert-butylphenyl)ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[2-(4-tert-butylphenyl)ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[2-(4-tert-butylphenyl)ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[2-(4-tert-butylphenyl)ethyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[2-(4-tert-butylphenyl)ethyl]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-[2-(4-tert-butylphenyl)ethyl]-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)NCCC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCCC3=CC=C(C=C3)C(C)(C)C

InChI

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