3-(cyclopentylsulfamoyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[(1-ethyl-2-benzimidazolyl)methyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]-4-methoxy-benzamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H28N4O4S/c1-3-27-19-11-7-6-10-18(19)25-22(27)15-24-23(28)16-12-13-20(31-2)21(14-16)32(29,30)26-17-8-4-5-9-17/h6-7,10-14,17,26H,3-5,8-9,15H2,1-2H3,(H,24,28)