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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [(1S)-cyclohex-3-en-1-yl]-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: [(1S)-1-cyclohex-3-enyl]-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: [(1S)-cyclohex-3-en-1-yl]-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: [(1S)-cyclohex-3-en-1-yl]-[4-(3,4-dimethylphenyl)sulfonylpiperazino]methanone Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3S/c1-15-8-9-18(14-16(15)2)25(23,24)21-12-10-20(11-13-21)19(22)17-6-4-3-5-7-17/h3-4,8-9,14,17H,5-7,10-13H2,1-2H3/t17-/m1/s1