1-(3-ethylphenyl)-4-[4-(phenylsulfonyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(3-ethylphenyl)-4-[4-(phenylsulfonyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 4-[4-(benzenesulfonyl)piperazine-1-carbonyl]-1-(3-ethylphenyl)pyrrolidin-2-one CAS Name: 4-[[4-(benzenesulfonyl)-1-piperazinyl]-oxomethyl]-1-(3-ethylphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(benzenesulfonyl)piperazine-1-carbonyl]-1-(3-ethylphenyl)pyrrolidin-2-one Traditional Name: 4-(4-besylpiperazine-1-carbonyl)-1-(3-ethylphenyl)-2-pyrrolidone Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=CC=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O4S/c1-2-18-7-6-8-20(15-18)26-17-19(16-22(26)27)23(28)24-11-13-25(14-12-24)31(29,30)21-9-4-3-5-10-21/h3-10,15,19H,2,11-14,16-17H2,1H3