4-(2,3-dihydroindol-1-ylmethyl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide Openeye Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(indolin-1-ylmethyl)benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide Traditional Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(indolin-1-ylmethyl)benzamide Formula: C28H27N5O3S MolecularWeight: 513.61068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C54)C

InChI

InChI=1S/C28H27N5O3S/c1-19-17-20(2)30-28(29-19)32-37(35,36)25-13-11-24(12-14-25)31-27(34)23-9-7-21(8-10-23)18-33-16-15-22-5-3-4-6-26(22)33/h3-14,17H,15-16,18H2,1-2H3,(H,31,34)(H,29,30,32)