2-[(4-ethoxyphenyl)-pyridin-3-ylsulfonyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-pyridin-3-ylsulfonyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-ethoxy-N-(3-pyridylsulfonyl)anilino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-ethoxy-N-(3-pyridinylsulfonyl)anilino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4-ethoxy-N-pyridin-3-ylsulfonylanilino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-ethoxy-N-(3-pyridylsulfonyl)anilino]-N-(4-methoxyphenyl)acetamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5S/c1-3-30-20-12-8-18(9-13-20)25(31(27,28)21-5-4-14-23-15-21)16-22(26)24-17-6-10-19(29-2)11-7-17/h4-15H,3,16H2,1-2H3,(H,24,26)