3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]carbonyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]carbonyl-4-methoxy-benzenesulfonamide Openeye Name: 3-[(3R,5R)-3,5-dimethylpiperidine-1-carbonyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[[(3R,5R)-3,5-dimethyl-1-piperidinyl]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[(3R,5R)-3,5-dimethylpiperidine-1-carbonyl]-4-methoxybenzenesulfonamide Traditional Name: 3-[(3R,5R)-3,5-dimethylpiperidine-1-carbonyl]-4-methoxy-benzenesulfonamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4S/c1-10-6-11(2)9-17(8-10)15(18)13-7-12(22(16,19)20)4-5-14(13)21-3/h4-5,7,10-11H,6,8-9H2,1-3H3,(H2,16,19,20)/t10-,11-/m1/s1