N-[3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-3-oxidanylidene-propyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-3-oxidanylidene-propyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-[(3R,5R)-3,5-dimethyl-1-piperidyl]-3-oxo-propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-3-oxopropyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-3-oxopropyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-[(3R,5R)-3,5-dimethylpiperidino]-3-keto-propyl]-4-methoxy-benzenesulfonamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O4S/c1-13-10-14(2)12-19(11-13)17(20)8-9-18-24(21,22)16-6-4-15(23-3)5-7-16/h4-7,13-14,18H,8-12H2,1-3H3/t13-,14-/m1/s1