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

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-[3-(2-methyl-4-pyrimidinyl)phenyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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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)N(C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N4O4S/c1-18-27-15-14-25(28-18)19-6-4-8-21(16-19)29-26(31)20-7-5-9-24(17-20)35(32,33)30(2)22-10-12-23(34-3)13-11-22/h4-17H,1-3H3,(H,29,31)