3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(6-methyl-2-pyridyl)benzamide CAS Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(6-methyl-2-pyridyl)benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC(=N3)C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC(=N3)C)C

InChI

InChI=1S/C22H23N3O3S/c1-4-25(19-10-6-5-7-11-19)29(27,28)20-15-18(14-13-16(20)2)22(26)24-21-12-8-9-17(3)23-21/h5-15H,4H2,1-3H3,(H,23,24,26)