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

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-2-(1-naphthyl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-2-(1-naphthyl)acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O3S/c25-22(16-19-9-5-8-17-6-1-3-10-20(17)19)23-13-15-28(26,27)24-14-12-18-7-2-4-11-21(18)24/h1-11H,12-16H2,(H,23,25)