N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide CAS Name: N-[3-(2-methyl-4-pyrimidinyl)phenyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3S/c1-18-26-14-13-24(28-18)20-9-5-11-22(15-20)29-25(30)21-10-6-12-23(16-21)33(31,32)27-17-19-7-3-2-4-8-19/h2-16,27H,17H2,1H3,(H,29,30)