3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-ethyl-6-methyl-phenyl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-ethyl-6-methyl-phenyl)benzamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-ethyl-6-methylphenyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-ethyl-6-methylphenyl)benzamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C24H24N2O3S/c1-3-18-10-6-8-17(2)23(18)25-24(27)20-11-7-12-21(16-20)30(28,29)26-15-14-19-9-4-5-13-22(19)26/h4-13,16H,3,14-15H2,1-2H3,(H,25,27)