N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-2,2-diphenyl-acetamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2,2-diphenylacetamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-2,2-diphenyl-acetamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S/c27-24(23(20-10-3-1-4-11-20)21-12-5-2-6-13-21)25-16-18-30(28,29)26-17-15-19-9-7-8-14-22(19)26/h1-14,23H,15-18H2,(H,25,27)