3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H28N4O4S/c1-16-25-19-9-5-6-10-20(19)27(16)14-13-24-23(28)17-11-12-21(31-2)22(15-17)32(29,30)26-18-7-3-4-8-18/h5-6,9-12,15,18,26H,3-4,7-8,13-14H2,1-2H3,(H,24,28)