N-(4-methoxyphenyl)-3-[(6-methylpyridin-2-yl)methylamino]-5-(methylsulfamoyl)benzamide

Systemtic Name: N-(4-methoxyphenyl)-3-[(6-methylpyridin-2-yl)methylamino]-5-(methylsulfamoyl)benzamide Openeye Name: N-(4-methoxyphenyl)-3-[(6-methyl-2-pyridyl)methylamino]-5-(methylsulfamoyl)benzamide CAS Name: N-(4-methoxyphenyl)-3-[(6-methyl-2-pyridinyl)methylamino]-5-(methylsulfamoyl)benzamide IUPAC Name: N-(4-methoxyphenyl)-3-[(6-methylpyridin-2-yl)methylamino]-5-(methylsulfamoyl)benzamide Traditional Name: N-(4-methoxyphenyl)-3-[(6-methyl-2-pyridyl)methylamino]-5-(methylsulfamoyl)benzamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CNC2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)OC)S(=O)(=O)NC

Isomeric SMILES

CC1=NC(=CC=C1)CNC2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)OC)S(=O)(=O)NC

InChI

InChI=1S/C22H24N4O4S/c1-15-5-4-6-18(25-15)14-24-19-11-16(12-21(13-19)31(28,29)23-2)22(27)26-17-7-9-20(30-3)10-8-17/h4-13,23-24H,14H2,1-3H3,(H,26,27)