3-[(3S,5S)-3,5-dimethylpiperidin-1-yl]carbonyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 3-[(3S,5S)-3,5-dimethylpiperidin-1-yl]carbonyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-[(3S,5S)-3,5-dimethylpiperidine-1-carbonyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[[(3S,5S)-3,5-dimethyl-1-piperidinyl]-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-[(3S,5S)-3,5-dimethylpiperidine-1-carbonyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-[(3S,5S)-3,5-dimethylpiperidine-1-carbonyl]-N-(p-tolyl)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)NC3=CC=C(C=C3)C)C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)C)C

InChI

InChI=1S/C21H26N2O3S/c1-15-7-9-19(10-8-15)22-27(25,26)20-6-4-5-18(12-20)21(24)23-13-16(2)11-17(3)14-23/h4-10,12,16-17,22H,11,13-14H2,1-3H3/t16-,17-/m0/s1