1-[2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]pyridin-2-one

Systemtic Name: 1-[2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]pyridin-2-one Openeye Name: 1-[2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]pyridin-2-one CAS Name: 1-[2-[4-(4-cyclohexylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-2-pyridinone IUPAC Name: 1-[2-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]pyridin-2-one Traditional Name: 1-[2-[4-(4-cyclohexylphenyl)sulfonylpiperazino]-2-keto-ethyl]-2-pyridone Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CN4C=CC=CC4=O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CN4C=CC=CC4=O

InChI

InChI=1S/C23H29N3O4S/c27-22-8-4-5-13-25(22)18-23(28)24-14-16-26(17-15-24)31(29,30)21-11-9-20(10-12-21)19-6-2-1-3-7-19/h4-5,8-13,19H,1-3,6-7,14-18H2