4-[3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonylphenyl]sulfonylpiperazin-2-one

Systemtic Name: 4-[3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonylphenyl]sulfonylpiperazin-2-one Openeye Name: 4-[3-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]phenyl]sulfonylpiperazin-2-one CAS Name: 4-[3-[[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-oxomethyl]phenyl]sulfonyl-2-piperazinone IUPAC Name: 4-[3-[4-[2-(4-methylphenyl)ethyl]piperidine-1-carbonyl]phenyl]sulfonylpiperazin-2-one Traditional Name: 4-[3-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]phenyl]sulfonylpiperazin-2-one Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCNC(=O)C4

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCNC(=O)C4

InChI

InChI=1S/C25H31N3O4S/c1-19-5-7-20(8-6-19)9-10-21-11-14-27(15-12-21)25(30)22-3-2-4-23(17-22)33(31,32)28-16-13-26-24(29)18-28/h2-8,17,21H,9-16,18H2,1H3,(H,26,29)