(1R)-N-[4-[(2S,6S)-2,6-dimethylpiperidin-1-yl]sulfonylphenyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1R)-N-[4-[(2S,6S)-2,6-dimethylpiperidin-1-yl]sulfonylphenyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1R)-N-[4-[[(2S,6S)-2,6-dimethyl-1-piperidyl]sulfonyl]phenyl]cyclohex-3-ene-1-carboxamide CAS Name: (1R)-N-[4-[[(2S,6S)-2,6-dimethyl-1-piperidinyl]sulfonyl]phenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1R)-N-[4-[(2S,6S)-2,6-dimethylpiperidin-1-yl]sulfonylphenyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1R)-N-[4-[(2S,6S)-2,6-dimethylpiperidino]sulfonylphenyl]cyclohex-3-ene-1-carboxamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCC=CC3)C

Isomeric SMILES

C[C@H]1CCC[C@@H](N1S(=O)(=O)C2=CC=C(C=C2)NC(=O)[C@@H]3CCC=CC3)C

InChI

InChI=1S/C20H28N2O3S/c1-15-7-6-8-16(2)22(15)26(24,25)19-13-11-18(12-14-19)21-20(23)17-9-4-3-5-10-17/h3-4,11-17H,5-10H2,1-2H3,(H,21,23)/t15-,16-,17-/m0/s1