(E)-1-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-cyclohexylphenyl)sulfonyl-1-piperazinyl]-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(4-cyclohexylphenyl)sulfonylpiperazino]-3-(3-pyridyl)prop-2-en-1-one Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C=CC4=CN=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)/C=C/C4=CN=CC=C4

InChI

InChI=1S/C24H29N3O3S/c28-24(13-8-20-5-4-14-25-19-20)26-15-17-27(18-16-26)31(29,30)23-11-9-22(10-12-23)21-6-2-1-3-7-21/h4-5,8-14,19,21H,1-3,6-7,15-18H2/b13-8+