N-[(2R)-3-methyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]benzenesulfonamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-2-methyl-1-(piperidine-1-carbonyl)propyl]benzenesulfonamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-(1-piperidinyl)butan-2-yl]benzenesulfonamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl]benzenesulfonamide Traditional Name: N-[(1R)-2-methyl-1-(piperidine-1-carbonyl)propyl]benzenesulfonamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3S/c1-13(2)15(16(19)18-11-7-4-8-12-18)17-22(20,21)14-9-5-3-6-10-14/h3,5-6,9-10,13,15,17H,4,7-8,11-12H2,1-2H3/t15-/m1/s1