[(1S)-cyclohex-3-en-1-yl]-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [(1S)-cyclohex-3-en-1-yl]-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: [(1S)-1-cyclohex-3-enyl]-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: [(1S)-cyclohex-3-en-1-yl]-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: [(1S)-cyclohex-3-en-1-yl]-(4-mesitylsulfonylpiperazino)methanone Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3CCC=CC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)[C@H]3CCC=CC3)C

InChI

InChI=1S/C20H28N2O3S/c1-15-13-16(2)19(17(3)14-15)26(24,25)22-11-9-21(10-12-22)20(23)18-7-5-4-6-8-18/h4-5,13-14,18H,6-12H2,1-3H3/t18-/m1/s1