N-[cyclopropyl(phenyl)methyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[cyclopropyl(phenyl)methyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC(C3CC3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC(C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O3S/c1-2-14-27-20-11-10-18(31(24,29)30)15-19(20)25-21(27)12-13-22(28)26-23(17-8-9-17)16-6-4-3-5-7-16/h3-7,10-11,15,17,23H,2,8-9,12-14H2,1H3,(H,26,28)(H2,24,29,30)