N-[1-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]carbonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[4-methoxy-3-(4-pyridylmethoxy)benzoyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[4-methoxy-3-(pyridin-4-ylmethoxy)benzoyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[4-methoxy-3-(4-pyridylmethoxy)benzoyl]-4-piperidyl]benzenesulfonamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3)OCC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3)OCC4=CC=NC=C4

InChI

InChI=1S/C25H27N3O5S/c1-32-23-8-7-20(17-24(23)33-18-19-9-13-26-14-10-19)25(29)28-15-11-21(12-16-28)27-34(30,31)22-5-3-2-4-6-22/h2-10,13-14,17,21,27H,11-12,15-16,18H2,1H3