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

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-(3-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(1S)-2-methyl-1-(3-methylpiperidine-1-carbonyl)propyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-(3-methyl-1-piperidinyl)-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(2S)-3-methyl-1-(3-methylpiperidin-1-yl)-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[(1S)-2-methyl-1-(3-methylpiperidine-1-carbonyl)propyl]benzenesulfonamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1CCCN(C1)C(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H28N2O4S/c1-13(2)17(18(21)20-11-5-6-14(3)12-20)19-25(22,23)16-9-7-15(24-4)8-10-16/h7-10,13-14,17,19H,5-6,11-12H2,1-4H3/t14?,17-/m0/s1