N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-(pyridin-3-ylsulfonylamino)propanamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-(pyridin-3-ylsulfonylamino)propanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-(3-pyridylsulfonylamino)propanamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-(3-pyridinylsulfonylamino)propanamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-(pyridin-3-ylsulfonylamino)propanamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3-(3-pyridylsulfonylamino)propionamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CN=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CN=CC=C3)OC

InChI

InChI=1S/C22H23N3O6S/c1-29-17-6-8-18(9-7-17)31-21-14-16(5-10-20(21)30-2)25-22(26)11-13-24-32(27,28)19-4-3-12-23-15-19/h3-10,12,14-15,24H,11,13H2,1-2H3,(H,25,26)