2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-(4-methylphenyl)sulfonyl-3-oxidanylidene-piperazine-1-carboxamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-(4-methylphenyl)sulfonyl-3-oxidanylidene-piperazine-1-carboxamide Openeye Name: 2-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-oxo-N-(p-tolylsulfonyl)piperazine-1-carboxamide CAS Name: 2-[2-(4-methoxyanilino)-2-oxoethyl]-N-(4-methylphenyl)sulfonyl-3-oxo-1-piperazinecarboxamide IUPAC Name: 2-[2-(4-methoxyanilino)-2-oxoethyl]-N-(4-methylphenyl)sulfonyl-3-oxopiperazine-1-carboxamide Traditional Name: 3-keto-2-[2-keto-2-(p-anisidino)ethyl]-N-tosyl-piperazine-1-carboxamide Formula: C21H24N4O6S MolecularWeight: 460.50346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2CCNC(=O)C2CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2CCNC(=O)C2CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N4O6S/c1-14-3-9-17(10-4-14)32(29,30)24-21(28)25-12-11-22-20(27)18(25)13-19(26)23-15-5-7-16(31-2)8-6-15/h3-10,18H,11-13H2,1-2H3,(H,22,27)(H,23,26)(H,24,28)