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

Systemtic Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(2-phenylethanoylamino)benzamide Openeye Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-[(2-phenylacetyl)amino]benzamide Formula: C26H23N5O4S MolecularWeight: 501.55692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H23N5O4S/c1-18-15-16-27-26(28-18)31-36(34,35)23-13-11-22(12-14-23)30-25(33)20-7-9-21(10-8-20)29-24(32)17-19-5-3-2-4-6-19/h2-16H,17H2,1H3,(H,29,32)(H,30,33)(H,27,28,31)