N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-2-(4-phenylphenyl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-2-(4-phenylphenyl)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)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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