1-methylsulfonyl-N-[[2-(phenoxymethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-methylsulfonyl-N-[[2-(phenoxymethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-methylsulfonyl-N-[[2-(phenoxymethyl)phenyl]methyl]indoline-5-carboxamide CAS Name: 1-methylsulfonyl-N-[[2-(phenoxymethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-methylsulfonyl-N-[[2-(phenoxymethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-[2-(phenoxymethyl)benzyl]indoline-5-carboxamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=CC=C3COC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4S/c1-31(28,29)26-14-13-18-15-19(11-12-23(18)26)24(27)25-16-20-7-5-6-8-21(20)17-30-22-9-3-2-4-10-22/h2-12,15H,13-14,16-17H2,1H3,(H,25,27)