3-chloranyl-4-methoxy-N-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[(1R)-2-keto-1-methyl-2-piperidino-ethyl]-4-methoxy-benzenesulfonamide Formula: C15H21ClN2O4S MolecularWeight: 360.85624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C15H21ClN2O4S/c1-11(15(19)18-8-4-3-5-9-18)17-23(20,21)12-6-7-14(22-2)13(16)10-12/h6-7,10-11,17H,3-5,8-9H2,1-2H3/t11-/m1/s1