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

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-[4-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-(4-methyl-N-tosyl-anilino)acetamide Formula: C25H26N4O4S MolecularWeight: 478.56334

Click to see the large picture

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=C(C=C4)C

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=C(C=C4)C

InChI

InChI=1S/C25H26N4O4S/c1-17-5-10-20(11-6-17)29(34(32,33)21-12-7-18(2)8-13-21)16-24(30)26-19-9-14-22-23(15-19)28(4)25(31)27(22)3/h5-15H,16H2,1-4H3,(H,26,30)