4-methoxy-N-[[(3S)-1-[3-(1,2-oxazolidin-2-yl)propanoyl]piperidin-3-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[(3S)-1-[3-(1,2-oxazolidin-2-yl)propanoyl]piperidin-3-yl]methyl]benzenesulfonamide Openeye Name: N-[[(3S)-1-(3-isoxazolidin-2-ylpropanoyl)-3-piperidyl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[(3S)-1-[3-(2-isoxazolidinyl)-1-oxopropyl]-3-piperidinyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: 4-methoxy-N-[[(3S)-1-[3-(1,2-oxazolidin-2-yl)propanoyl]piperidin-3-yl]methyl]benzenesulfonamide Traditional Name: N-[[(3S)-1-(3-isoxazolidin-2-ylpropanoyl)-3-piperidyl]methyl]-4-methoxy-benzenesulfonamide Formula: C19H29N3O5S MolecularWeight: 411.51566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)C(=O)CCN3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC[C@H]2CCCN(C2)C(=O)CCN3CCCO3

InChI

InChI=1S/C19H29N3O5S/c1-26-17-5-7-18(8-6-17)28(24,25)20-14-16-4-2-10-21(15-16)19(23)9-12-22-11-3-13-27-22/h5-8,16,20H,2-4,9-15H2,1H3/t16-/m1/s1