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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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