4-bromanyl-N-[(2S)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(2S)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[(1S)-1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-bromo-N-[(2S)-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-[(2S)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[(1S)-2-keto-1-methyl-2-(4-methylpiperidino)ethyl]benzenesulfonamide Formula: C15H21BrN2O3S MolecularWeight: 389.30784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1CCN(CC1)C(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H21BrN2O3S/c1-11-7-9-18(10-8-11)15(19)12(2)17-22(20,21)14-5-3-13(16)4-6-14/h3-6,11-12,17H,7-10H2,1-2H3/t12-/m0/s1