2-(2-ethylbenzimidazol-1-yl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(CC)C4=CC=CC=C4)OC

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(CC)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H28N4O4S/c1-4-25-27-21-13-9-10-14-23(21)29(25)18-26(31)28-22-17-20(15-16-24(22)34-3)35(32,33)30(5-2)19-11-7-6-8-12-19/h6-17H,4-5,18H2,1-3H3,(H,28,31)