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

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-2-(2-naphthyloxy)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-2-(2-naphthoxy)acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H22N2O4S/c25-22(16-28-20-10-9-17-5-1-2-7-19(17)15-20)23-12-14-29(26,27)24-13-11-18-6-3-4-8-21(18)24/h1-10,15H,11-14,16H2,(H,23,25)