1-[4-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]piperidin-2-one

Systemtic Name: 1-[4-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]piperidin-2-one Openeye Name: 1-[4-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]phenyl]piperidin-2-one CAS Name: 1-[4-[[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]-2-piperidinone IUPAC Name: 1-[4-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]phenyl]piperidin-2-one Traditional Name: 1-[4-(4-p-phenetylsulfonylpiperazine-1-carbonyl)phenyl]-2-piperidone Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N4CCCCC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N4CCCCC4=O

InChI

InChI=1S/C24H29N3O5S/c1-2-32-21-10-12-22(13-11-21)33(30,31)26-17-15-25(16-18-26)24(29)19-6-8-20(9-7-19)27-14-4-3-5-23(27)28/h6-13H,2-5,14-18H2,1H3