N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(phenylsulfonylamino)pyridine-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(phenylsulfonylamino)pyridine-3-carboxamide Openeye Name: 5-(benzenesulfonamido)-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridine-3-carboxamide CAS Name: 5-(benzenesulfonamido)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 5-(benzenesulfonamido)-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridine-3-carboxamide Traditional Name: 5-(benzenesulfonamido)-N-homoveratryl-nicotinamide Formula: C22H23N3O5S MolecularWeight: 441.50012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H23N3O5S/c1-29-20-9-8-16(12-21(20)30-2)10-11-24-22(26)17-13-18(15-23-14-17)25-31(27,28)19-6-4-3-5-7-19/h3-9,12-15,25H,10-11H2,1-2H3,(H,24,26)