N-(3-methylpyridin-2-yl)-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(3-methylpyridin-2-yl)-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(phenyl)sulfamoyl]-N-(3-methyl-2-pyridyl)benzamide CAS Name: N-(3-methyl-2-pyridinyl)-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(phenyl)sulfamoyl]-N-(3-methylpyridin-2-yl)benzamide Traditional Name: 3-[benzyl(phenyl)sulfamoyl]-N-(3-methyl-2-pyridyl)benzamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3S/c1-20-10-9-17-27-25(20)28-26(30)22-13-8-16-24(18-22)33(31,32)29(23-14-6-3-7-15-23)19-21-11-4-2-5-12-21/h2-18H,19H2,1H3,(H,27,28,30)