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

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-phenyl-ethanamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-2-phenyl-acetamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-phenylacetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-phenylacetamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-2-phenyl-acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c21-18(14-15-6-2-1-3-7-15)19-11-13-24(22,23)20-12-10-16-8-4-5-9-17(16)20/h1-9H,10-14H2,(H,19,21)