N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-[(4-methylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-[(4-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methyl-anilino]-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)acetamide Traditional Name: 2-(N-besyl-4-methyl-anilino)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)acetamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O4S/c1-17-9-12-19(13-10-17)28(33(31,32)20-7-5-4-6-8-20)16-23(29)25-18-11-14-21-22(15-18)27(3)24(30)26(21)2/h4-15H,16H2,1-3H3,(H,25,29)