[(1S)-cyclohex-3-en-1-yl]-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [(1S)-cyclohex-3-en-1-yl]-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: [(1S)-1-cyclohex-3-enyl]-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: [(1S)-cyclohex-3-en-1-yl]-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: [(1S)-cyclohex-3-en-1-yl]-[4-(4-methoxyphenyl)sulfonylpiperazino]methanone Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCC=CC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C18H24N2O4S/c1-24-16-7-9-17(10-8-16)25(22,23)20-13-11-19(12-14-20)18(21)15-5-3-2-4-6-15/h2-3,7-10,15H,4-6,11-14H2,1H3/t15-/m1/s1