N-(4-methylphenyl)-2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[[2-(4-methylanilino)-2-oxo-ethyl]-(p-tolylsulfonyl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(4-methylanilino)-2-oxoethyl]-(4-methylphenyl)sulfonylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-methylanilino)-2-oxoethyl]-(4-methylphenyl)sulfonylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]-tosyl-amino]-N-(p-tolyl)acetamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(CC(=O)NC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(CC(=O)NC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H27N3O4S/c1-18-4-10-21(11-5-18)26-24(29)16-28(33(31,32)23-14-8-20(3)9-15-23)17-25(30)27-22-12-6-19(2)7-13-22/h4-15H,16-17H2,1-3H3,(H,26,29)(H,27,30)