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

Systemtic Name: N-(2-methoxyphenyl)-2-[(4-methoxyphenyl)-pyridin-3-ylsulfonyl-amino]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[4-methoxy-N-(3-pyridylsulfonyl)anilino]acetamide CAS Name: N-(2-methoxyphenyl)-2-[4-methoxy-N-(3-pyridinylsulfonyl)anilino]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(4-methoxy-N-pyridin-3-ylsulfonylanilino)acetamide Traditional Name: N-(2-methoxyphenyl)-2-[4-methoxy-N-(3-pyridylsulfonyl)anilino]acetamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2OC)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2OC)S(=O)(=O)C3=CN=CC=C3

InChI

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