N-(2-methoxy-5-methyl-phenyl)-2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-2-oxo-benzimidazol-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-2-oxo-1-benzimidazolyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-2-oxobenzimidazol-1-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(3-besyl-2-keto-benzimidazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O5S/c1-16-12-13-21(31-2)18(14-16)24-22(27)15-25-19-10-6-7-11-20(19)26(23(25)28)32(29,30)17-8-4-3-5-9-17/h3-14H,15H2,1-2H3,(H,24,27)