3-(cyclopropylsulfamoyl)-N-(1-ethylbenzimidazol-2-yl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(1-ethylbenzimidazol-2-yl)-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(1-ethylbenzimidazol-2-yl)-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(1-ethyl-2-benzimidazolyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(1-ethylbenzimidazol-2-yl)-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(1-ethylbenzimidazol-2-yl)-4-methoxy-benzamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

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