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

Systemtic Name: 3-[ethyl(phenyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)-4-methyl-benzamide Openeye Name: 3-[ethyl(phenyl)sulfamoyl]-N-(6-methoxy-3-pyridyl)-4-methyl-benzamide CAS Name: 3-[ethyl(phenyl)sulfamoyl]-N-(6-methoxy-3-pyridinyl)-4-methylbenzamide IUPAC Name: 3-[ethyl(phenyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)-4-methylbenzamide Traditional Name: 3-[ethyl(phenyl)sulfamoyl]-N-(6-methoxy-3-pyridyl)-4-methyl-benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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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=CN=C(C=C3)OC)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CN=C(C=C3)OC)C

InChI

InChI=1S/C22H23N3O4S/c1-4-25(19-8-6-5-7-9-19)30(27,28)20-14-17(11-10-16(20)2)22(26)24-18-12-13-21(29-3)23-15-18/h5-15H,4H2,1-3H3,(H,24,26)