N-[3-(benzimidazol-1-yl)propyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCN2C=NC3=CC=CC=C32)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCN2C=NC3=CC=CC=C32)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H28N4O4S/c1-31-21-12-11-17(15-22(21)32(29,30)26-18-7-2-3-8-18)23(28)24-13-6-14-27-16-25-19-9-4-5-10-20(19)27/h4-5,9-12,15-16,18,26H,2-3,6-8,13-14H2,1H3,(H,24,28)