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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

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