4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide

Systemtic Name: 4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide Openeye Name: 4-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-4-[4-(p-tolylsulfonyl)piperazin-1-yl]butanamide CAS Name: 4-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-4-oxo-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]butanamide Traditional Name: 4-keto-N-[2-(2-ketopyrrolidino)phenyl]-4-(4-tosylpiperazino)butyramide Formula: C25H30N4O5S MolecularWeight: 498.5945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C25H30N4O5S/c1-19-8-10-20(11-9-19)35(33,34)28-17-15-27(16-18-28)24(31)13-12-23(30)26-21-5-2-3-6-22(21)29-14-4-7-25(29)32/h2-3,5-6,8-11H,4,7,12-18H2,1H3,(H,26,30)