N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-3-(4-sulfamoylphenyl)propionamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CN=CC=C3

InChI

InChI=1S/C22H23N3O5S/c1-29-20-10-7-18(13-21(20)30-15-17-3-2-12-24-14-17)25-22(26)11-6-16-4-8-19(9-5-16)31(23,27)28/h2-5,7-10,12-14H,6,11,15H2,1H3,(H,25,26)(H2,23,27,28)