[(1S)-cyclohex-3-en-1-yl]-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [(1S)-cyclohex-3-en-1-yl]-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: [(1S)-1-cyclohex-3-enyl]-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: [(1S)-cyclohex-3-en-1-yl]-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: [(1S)-cyclohex-3-en-1-yl]-(4-p-cumenylsulfonylpiperazino)methanone Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O3S/c1-16(2)17-8-10-19(11-9-17)26(24,25)22-14-12-21(13-15-22)20(23)18-6-4-3-5-7-18/h3-4,8-11,16,18H,5-7,12-15H2,1-2H3/t18-/m1/s1