N-[(2-ethoxypyridin-3-yl)methyl]-4-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-4-(o-tolylsulfamoyl)benzamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-4-(o-tolylsulfamoyl)benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C22H23N3O4S/c1-3-29-22-18(8-6-14-23-22)15-24-21(26)17-10-12-19(13-11-17)30(27,28)25-20-9-5-4-7-16(20)2/h4-14,25H,3,15H2,1-2H3,(H,24,26)