4-methoxy-N-[[(3S)-1-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]piperidin-3-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[(3S)-1-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]piperidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[(3S)-1-[2-(2-oxopyrrolidin-1-yl)acetyl]-3-piperidyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[(3S)-1-[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]-3-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[(3S)-1-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidin-3-yl]methyl]benzenesulfonamide Traditional Name: N-[[(3S)-1-[2-(2-ketopyrrolidino)acetyl]-3-piperidyl]methyl]-4-methoxy-benzenesulfonamide Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)C(=O)CN3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC[C@H]2CCCN(C2)C(=O)CN3CCCC3=O

InChI

InChI=1S/C19H27N3O5S/c1-27-16-6-8-17(9-7-16)28(25,26)20-12-15-4-2-10-21(13-15)19(24)14-22-11-3-5-18(22)23/h6-9,15,20H,2-5,10-14H2,1H3/t15-/m1/s1