3-[(3S,5R)-3,5-dimethylpiperidin-1-yl]carbonyl-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[(3S,5R)-3,5-dimethylpiperidin-1-yl]carbonyl-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 3-[(3S,5R)-3,5-dimethylpiperidine-1-carbonyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-[[(3S,5R)-3,5-dimethyl-1-piperidinyl]-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-[(3S,5R)-3,5-dimethylpiperidine-1-carbonyl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-[(3S,5R)-3,5-dimethylpiperidine-1-carbonyl]-N-methyl-N-phenyl-benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3)C

Isomeric SMILES

C[C@@H]1C[C@@H](CN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H26N2O3S/c1-16-12-17(2)15-23(14-16)21(24)18-8-7-11-20(13-18)27(25,26)22(3)19-9-5-4-6-10-19/h4-11,13,16-17H,12,14-15H2,1-3H3/t16-,17+