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

Systemtic Name: 4-methoxy-N-[[1-(3-phenoxypropanoyl)piperidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[1-(3-phenoxypropanoyl)-3-piperidyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[1-(1-oxo-3-phenoxypropyl)-3-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[1-(3-phenoxypropanoyl)piperidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[[1-(3-phenoxypropanoyl)-3-piperidyl]methyl]benzenesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)C(=O)CCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)C(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O5S/c1-28-19-9-11-21(12-10-19)30(26,27)23-16-18-6-5-14-24(17-18)22(25)13-15-29-20-7-3-2-4-8-20/h2-4,7-12,18,23H,5-6,13-17H2,1H3