2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-(3-pyridyl)acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-pyridin-3-ylacetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-(3-pyridyl)acetamide Formula: C21H21N3O5S MolecularWeight: 427.47354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CN=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CN=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H21N3O5S/c1-28-19-11-10-18(13-20(19)29-2)30(26,27)24(17-8-4-3-5-9-17)15-21(25)23-16-7-6-12-22-14-16/h3-14H,15H2,1-2H3,(H,23,25)