N-cyclopropyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: N-cyclopropyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide Openeye Name: N-cyclopropyl-3-indolin-1-ylsulfonyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide CAS Name: N-cyclopropyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide IUPAC Name: N-cyclopropyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide Traditional Name: N-cyclopropyl-3-indolin-1-ylsulfonyl-N-[4-(methylcarbamoyl)benzyl]benzamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H27N3O4S/c1-28-26(31)21-11-9-19(10-12-21)18-29(23-13-14-23)27(32)22-6-4-7-24(17-22)35(33,34)30-16-15-20-5-2-3-8-25(20)30/h2-12,17,23H,13-16,18H2,1H3,(H,28,31)