4-(2,3-dihydroindol-1-ylmethyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide Formula: C27H25N5O3S MolecularWeight: 499.5841

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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)CN4CCC5=CC=CC=C54

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C27H25N5O3S/c1-19-14-16-28-27(29-19)31-36(34,35)24-12-10-23(11-13-24)30-26(33)22-8-6-20(7-9-22)18-32-17-15-21-4-2-3-5-25(21)32/h2-14,16H,15,17-18H2,1H3,(H,30,33)(H,28,29,31)