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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)N2CCC(CC2)C

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)N2CCC(CC2)C

InChI

InChI=1S/C18H28N2O4S/c1-5-14(3)19-25(22,23)15-6-7-17(24-4)16(12-15)18(21)20-10-8-13(2)9-11-20/h6-7,12-14,19H,5,8-11H2,1-4H3/t14-/m0/s1