N-(benzimidazol-1-yl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide

Systemtic Name: N-(benzimidazol-1-yl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide Openeye Name: N-(benzimidazol-1-yl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide CAS Name: N-(1-benzimidazolyl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxybenzamide IUPAC Name: N-(benzimidazol-1-yl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxybenzamide Traditional Name: N-(benzimidazol-1-yl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NN3C=NC4=CC=CC=C43)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NN3C=NC4=CC=CC=C43)OC

InChI

InChI=1S/C23H22N4O4S/c1-3-16-8-11-18(12-9-16)26-32(29,30)22-14-17(10-13-21(22)31-2)23(28)25-27-15-24-19-6-4-5-7-20(19)27/h4-15,26H,3H2,1-2H3,(H,25,28)