3-(methoxymethyl)-4-[2-(4-methoxyphenyl)sulfonylpyridin-3-yl]-2-(methylamino)benzamide

Systemtic Name: 3-(methoxymethyl)-4-[2-(4-methoxyphenyl)sulfonylpyridin-3-yl]-2-(methylamino)benzamide Openeye Name: 3-(methoxymethyl)-4-[2-(4-methoxyphenyl)sulfonyl-3-pyridyl]-2-(methylamino)benzamide CAS Name: 3-(methoxymethyl)-4-[2-(4-methoxyphenyl)sulfonyl-3-pyridinyl]-2-(methylamino)benzamide IUPAC Name: 3-(methoxymethyl)-4-[2-(4-methoxyphenyl)sulfonylpyridin-3-yl]-2-(methylamino)benzamide Traditional Name: 3-(methoxymethyl)-4-[2-(4-methoxyphenyl)sulfonyl-3-pyridyl]-2-(methylamino)benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=C1COC)C2=C(N=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)N

Isomeric SMILES

CNC1=C(C=CC(=C1COC)C2=C(N=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)N

InChI

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