5-chloranyl-2-methoxy-N-[(2S)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[(2S)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-[(1S)-1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-[(2S)-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-[(2S)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: 5-chloro-N-[(1S)-2-keto-1-methyl-2-(4-methylpiperidino)ethyl]-2-methoxy-benzenesulfonamide Formula: C16H23ClN2O4S MolecularWeight: 374.88282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)NS(=O)(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O4S/c1-11-6-8-19(9-7-11)16(20)12(2)18-24(21,22)15-10-13(17)4-5-14(15)23-3/h4-5,10-12,18H,6-9H2,1-3H3/t12-/m0/s1