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

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C20H22N4O4S/c1-28-17-11-10-13(12-18(17)29(26,27)24-14-6-2-3-7-14)19(25)23-20-21-15-8-4-5-9-16(15)22-20/h4-5,8-12,14,24H,2-3,6-7H2,1H3,(H2,21,22,23,25)