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

Systemtic Name: N-(4-methylphenyl)-2-[[4-[4-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]sulfonylphenyl]amino]ethanamide Openeye Name: 2-[4-[4-[[2-(4-methylanilino)-2-oxo-ethyl]amino]phenyl]sulfonylanilino]-N-(p-tolyl)acetamide CAS Name: 2-[4-[4-[[2-(4-methylanilino)-2-oxoethyl]amino]phenyl]sulfonylanilino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[4-[[2-(4-methylanilino)-2-oxoethyl]amino]phenyl]sulfonylanilino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[4-[[2-keto-2-(p-toluidino)ethyl]amino]phenyl]sulfonylanilino]-N-(p-tolyl)acetamide Formula: C30H30N4O4S MolecularWeight: 542.6486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)NCC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)NCC(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C30H30N4O4S/c1-21-3-7-25(8-4-21)33-29(35)19-31-23-11-15-27(16-12-23)39(37,38)28-17-13-24(14-18-28)32-20-30(36)34-26-9-5-22(2)6-10-26/h3-18,31-32H,19-20H2,1-2H3,(H,33,35)(H,34,36)