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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1CCCN(C1)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)20-11-5-6-15(4)12-20)19-24(22,23)16-9-7-14(3)8-10-16/h7-10,13,15,17,19H,5-6,11-12H2,1-4H3/t15?,17-/m0/s1