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

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(6-methoxy-3-pyridyl)-4-methyl-benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(6-methoxypyridin-3-yl)-4-methylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-(6-methoxy-3-pyridyl)-4-methyl-benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)OC)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)OC)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4S/c1-15-8-9-17(21(25)24-18-10-11-20(28-2)22-14-18)12-19(15)29(26,27)23-13-16-6-4-3-5-7-16/h3-12,14,23H,13H2,1-2H3,(H,24,25)