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

Systemtic Name: 4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-N-[(2S)-pentan-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(1S)-1-methylbutyl]-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-3-[(4-methyl-1-piperidinyl)-oxomethyl]-N-[(2S)-pentan-2-yl]benzenesulfonamide IUPAC Name: 4-methoxy-3-(4-methylpiperidine-1-carbonyl)-N-[(2S)-pentan-2-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[(1S)-1-methylbutyl]-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Formula: C19H30N2O4S MolecularWeight: 382.5175

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O4S/c1-5-6-15(3)20-26(23,24)16-7-8-18(25-4)17(13-16)19(22)21-11-9-14(2)10-12-21/h7-8,13-15,20H,5-6,9-12H2,1-4H3/t15-/m0/s1