4-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1S)-2-methyl-1-(piperidine-1-carbonyl)propyl]benzenesulfonamide CAS Name: 4-chloro-N-[(2S)-3-methyl-1-oxo-1-(1-piperidinyl)butan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(2S)-3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1S)-2-methyl-1-(piperidine-1-carbonyl)propyl]benzenesulfonamide Formula: C16H23ClN2O3S MolecularWeight: 358.88342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O3S/c1-12(2)15(16(20)19-10-4-3-5-11-19)18-23(21,22)14-8-6-13(17)7-9-14/h6-9,12,15,18H,3-5,10-11H2,1-2H3/t15-/m0/s1