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

Systemtic Name: 4-methyl-N-[(2R)-3-methyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R)-2-methyl-1-(piperidine-1-carbonyl)propyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2R)-3-methyl-1-oxo-1-(1-piperidinyl)butan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2R)-3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1R)-2-methyl-1-(piperidine-1-carbonyl)propyl]benzenesulfonamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)N2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C(C)C)C(=O)N2CCCCC2

InChI

InChI=1S/C17H26N2O3S/c1-13(2)16(17(20)19-11-5-4-6-12-19)18-23(21,22)15-9-7-14(3)8-10-15/h7-10,13,16,18H,4-6,11-12H2,1-3H3/t16-/m1/s1