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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [(1S)-cyclohex-3-en-1-yl]-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: [(1S)-1-cyclohex-3-enyl]-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: [(1S)-cyclohex-3-en-1-yl]-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: [(1S)-cyclohex-3-en-1-yl]-[4-(4-fluorophenyl)sulfonylpiperazino]methanone Formula: C17H21FN2O3S MolecularWeight: 352.423643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H21FN2O3S/c18-15-6-8-16(9-7-15)24(22,23)20-12-10-19(11-13-20)17(21)14-4-2-1-3-5-14/h1-2,6-9,14H,3-5,10-13H2/t14-/m1/s1