4-methoxy-N-[[(3S)-1-(3-methoxypropanoyl)piperidin-3-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[(3S)-1-(3-methoxypropanoyl)piperidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[(3S)-1-(3-methoxypropanoyl)-3-piperidyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[(3S)-1-(3-methoxy-1-oxopropyl)-3-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[(3S)-1-(3-methoxypropanoyl)piperidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[[(3S)-1-(3-methoxypropanoyl)-3-piperidyl]methyl]benzenesulfonamide Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)N1CCCC(C1)CNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COCCC(=O)N1CCC[C@@H](C1)CNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H26N2O5S/c1-23-11-9-17(20)19-10-3-4-14(13-19)12-18-25(21,22)16-7-5-15(24-2)6-8-16/h5-8,14,18H,3-4,9-13H2,1-2H3/t14-/m1/s1