N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-naphthalen-1-yl-methanesulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-naphthalen-1-yl-methanesulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-N-(1-naphthyl)methanesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(1-naphthalenyl)methanesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-naphthalen-1-ylmethanesulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-N-(1-naphthyl)methanesulfonamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N1CCC2=CC=CC=C21)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCC2=CC=CC=C21)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O3S/c1-27(25,26)23(20-12-6-9-16-7-2-4-10-18(16)20)15-21(24)22-14-13-17-8-3-5-11-19(17)22/h2-12H,13-15H2,1H3