2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)-N-(3-pyridyl)acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-pyridin-3-ylacetamide Traditional Name: 2-(4-methyl-N-p-phenetylsulfonyl-anilino)-N-(3-pyridyl)acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CN=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CN=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H23N3O4S/c1-3-29-20-10-12-21(13-11-20)30(27,28)25(19-8-6-17(2)7-9-19)16-22(26)24-18-5-4-14-23-15-18/h4-15H,3,16H2,1-2H3,(H,24,26)