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

Systemtic Name: 4-methyl-N-[(2R)-3-methyl-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R)-2-methyl-1-(4-methylpiperidine-1-carbonyl)propyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2R)-3-methyl-1-(4-methyl-1-piperidinyl)-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2R)-3-methyl-1-(4-methylpiperidin-1-yl)-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1R)-2-methyl-1-(4-methylpiperidine-1-carbonyl)propyl]benzenesulfonamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3S/c1-13(2)17(18(21)20-11-9-15(4)10-12-20)19-24(22,23)16-7-5-14(3)6-8-16/h5-8,13,15,17,19H,9-12H2,1-4H3/t17-/m1/s1