N-(1H-benzimidazol-2-yl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[ethyl(phenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-[ethyl(phenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3)C

InChI

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