N-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,2-dimethyl-4-methylsulfonyl-6-oxidanylidene-piperazine-2-carboxamide

Systemtic Name: N-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,2-dimethyl-4-methylsulfonyl-6-oxidanylidene-piperazine-2-carboxamide Openeye Name: N-[2-(4-ethoxyanilino)-2-oxo-ethyl]-1,2-dimethyl-4-methylsulfonyl-6-oxo-piperazine-2-carboxamide CAS Name: N-[2-(4-ethoxyanilino)-2-oxoethyl]-1,2-dimethyl-4-methylsulfonyl-6-oxo-2-piperazinecarboxamide IUPAC Name: N-[2-(4-ethoxyanilino)-2-oxoethyl]-1,2-dimethyl-4-methylsulfonyl-6-oxopiperazine-2-carboxamide Traditional Name: 6-keto-N-[2-keto-2-(p-phenetidino)ethyl]-4-mesyl-1,2-dimethyl-piperazine-2-carboxamide Formula: C18H26N4O6S MolecularWeight: 426.48724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC(=O)C2(CN(CC(=O)N2C)S(=O)(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC(=O)C2(CN(CC(=O)N2C)S(=O)(=O)C)C

InChI

InChI=1S/C18H26N4O6S/c1-5-28-14-8-6-13(7-9-14)20-15(23)10-19-17(25)18(2)12-22(29(4,26)27)11-16(24)21(18)3/h6-9H,5,10-12H2,1-4H3,(H,19,25)(H,20,23)