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

Systemtic Name: N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)-pyridin-3-ylsulfonyl-amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[4-methoxy-N-(3-pyridylsulfonyl)anilino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[4-methoxy-N-(3-pyridinylsulfonyl)anilino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-methoxy-N-pyridin-3-ylsulfonylanilino)acetamide Traditional Name: N-(4-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)NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

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

InChI

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