N-(2-ethoxyphenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(2-ethoxyphenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(2-ethoxyphenyl)-1-(p-tolylsulfonyl)indoline-5-carboxamide CAS Name: N-(2-ethoxyphenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(2-ethoxyphenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-o-phenetyl-1-tosyl-indoline-5-carboxamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H24N2O4S/c1-3-30-23-7-5-4-6-21(23)25-24(27)19-10-13-22-18(16-19)14-15-26(22)31(28,29)20-11-8-17(2)9-12-20/h4-13,16H,3,14-15H2,1-2H3,(H,25,27)