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N-(1-ethylbenzimidazol-2-yl)-3-[methyl(phenyl)sulfamoyl]benzamide

N-(1-ethylbenzimidazol-2-yl)-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name:N-(1-ethylbenzimidazol-2-yl)-3-[methyl(phenyl)sulfamoyl]benzamide
Openeye Name:N-(1-ethylbenzimidazol-2-yl)-3-[methyl(phenyl)sulfamoyl]benzamide
CAS Name:N-(1-ethyl-2-benzimidazolyl)-3-[methyl(phenyl)sulfamoyl]benzamide
IUPAC Name:N-(1-ethylbenzimidazol-2-yl)-3-[methyl(phenyl)sulfamoyl]benzamide
Traditional Name:N-(1-ethylbenzimidazol-2-yl)-3-[methyl(phenyl)sulfamoyl]benzamide
Formula: C23H22N4O3S
MolecularWeight: 434.51078
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4


Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4


InChI

InChI=1S/C23H22N4O3S/c1-3-27-21-15-8-7-14-20(21)24-23(27)25-22(28)17-10-9-13-19(16-17)31(29,30)26(2)18-11-5-4-6-12-18/h4-16H,3H2,1-2H3,(H,24,25,28)


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