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

Systemtic Name: 4-bromanyl-N-[3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-[(3R,5R)-3,5-dimethyl-1-piperidyl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-bromo-N-[3-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-[(3R,5R)-3,5-dimethylpiperidino]-3-keto-propyl]benzenesulfonamide Formula: C16H23BrN2O3S MolecularWeight: 403.33442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23BrN2O3S/c1-12-9-13(2)11-19(10-12)16(20)7-8-18-23(21,22)15-5-3-14(17)4-6-15/h3-6,12-13,18H,7-11H2,1-2H3/t12-,13-/m1/s1