N-[(1S)-4-[(3S)-3-cyclohexylpiperidin-1-yl]cyclopent-2-en-1-yl]-N,3-dimethyl-benzenesulfonamide

Systemtic Name: N-[(1S)-4-[(3S)-3-cyclohexylpiperidin-1-yl]cyclopent-2-en-1-yl]-N,3-dimethyl-benzenesulfonamide Openeye Name: N-[(1S)-4-[(3S)-3-cyclohexyl-1-piperidyl]cyclopent-2-en-1-yl]-N,3-dimethyl-benzenesulfonamide CAS Name: N-[(1S)-4-[(3S)-3-cyclohexyl-1-piperidinyl]-1-cyclopent-2-enyl]-N,3-dimethylbenzenesulfonamide IUPAC Name: N-[(1S)-4-[(3S)-3-cyclohexylpiperidin-1-yl]cyclopent-2-en-1-yl]-N,3-dimethylbenzenesulfonamide Traditional Name: N-[(1S)-4-[(3S)-3-cyclohexylpiperidino]cyclopent-2-en-1-yl]-N,3-dimethyl-benzenesulfonamide Formula: C24H36N2O2S MolecularWeight: 416.61984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(C)C2CC(C=C2)N3CCCC(C3)C4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(C)[C@H]2CC(C=C2)N3CCC[C@H](C3)C4CCCCC4

InChI

InChI=1S/C24H36N2O2S/c1-19-8-6-12-24(16-19)29(27,28)25(2)22-13-14-23(17-22)26-15-7-11-21(18-26)20-9-4-3-5-10-20/h6,8,12-14,16,20-23H,3-5,7,9-11,15,17-18H2,1-2H3/t21-,22-,23?/m1/s1