3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

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