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

Systemtic Name: N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-pyridin-3-ylsulfonyl-amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-(3-pyridylsulfonyl)amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-(3-pyridinylsulfonyl)amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-pyridin-3-ylsulfonylamino]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[p-anisyl(3-pyridylsulfonyl)amino]acetamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H23N3O5S/c1-29-19-9-5-17(6-10-19)15-25(31(27,28)21-4-3-13-23-14-21)16-22(26)24-18-7-11-20(30-2)12-8-18/h3-14H,15-16H2,1-2H3,(H,24,26)