1-[2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]pyrrolidin-2-one Openeye Name: 1-[2-oxo-2-[4-(4-sec-butylphenyl)sulfonylpiperazin-1-yl]ethyl]pyrrolidin-2-one CAS Name: 1-[2-[4-(4-butan-2-ylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]pyrrolidin-2-one Traditional Name: 1-[2-keto-2-[4-(4-sec-butylphenyl)sulfonylpiperazino]ethyl]-2-pyrrolidone Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3CCCC3=O

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3CCCC3=O

InChI

InChI=1S/C20H29N3O4S/c1-3-16(2)17-6-8-18(9-7-17)28(26,27)23-13-11-21(12-14-23)20(25)15-22-10-4-5-19(22)24/h6-9,16H,3-5,10-15H2,1-2H3