N-(6-methylpyridin-2-yl)-4-[(phenylmethyl)-propan-2-yl-sulfamoyl]benzamide

Systemtic Name: N-(6-methylpyridin-2-yl)-4-[(phenylmethyl)-propan-2-yl-sulfamoyl]benzamide Openeye Name: 4-[benzyl(isopropyl)sulfamoyl]-N-(6-methyl-2-pyridyl)benzamide CAS Name: N-(6-methyl-2-pyridinyl)-4-[(phenylmethyl)-propan-2-ylsulfamoyl]benzamide IUPAC Name: 4-[benzyl(propan-2-yl)sulfamoyl]-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 4-[benzyl(isopropyl)sulfamoyl]-N-(6-methyl-2-pyridyl)benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C23H25N3O3S/c1-17(2)26(16-19-9-5-4-6-10-19)30(28,29)21-14-12-20(13-15-21)23(27)25-22-11-7-8-18(3)24-22/h4-15,17H,16H2,1-3H3,(H,24,25,27)