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

Systemtic Name: 3-[(3S,5R)-3,5-dimethylpiperidin-1-yl]carbonyl-N-ethyl-4-methoxy-benzenesulfonamide Openeye Name: 3-[(3S,5R)-3,5-dimethylpiperidine-1-carbonyl]-N-ethyl-4-methoxy-benzenesulfonamide CAS Name: 3-[[(3S,5R)-3,5-dimethyl-1-piperidinyl]-oxomethyl]-N-ethyl-4-methoxybenzenesulfonamide IUPAC Name: 3-[(3S,5R)-3,5-dimethylpiperidine-1-carbonyl]-N-ethyl-4-methoxybenzenesulfonamide Traditional Name: 3-[(3S,5R)-3,5-dimethylpiperidine-1-carbonyl]-N-ethyl-4-methoxy-benzenesulfonamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)N2CC(CC(C2)C)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)N2C[C@@H](C[C@@H](C2)C)C

InChI

InChI=1S/C17H26N2O4S/c1-5-18-24(21,22)14-6-7-16(23-4)15(9-14)17(20)19-10-12(2)8-13(3)11-19/h6-7,9,12-13,18H,5,8,10-11H2,1-4H3/t12-,13+