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

Systemtic Name: N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-naphthalen-1-yl-methanesulfonamide Openeye Name: N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-N-(1-naphthyl)methanesulfonamide CAS Name: N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(1-naphthalenyl)methanesulfonamide IUPAC Name: N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-N-naphthalen-1-ylmethanesulfonamide Traditional Name: N-[2-keto-2-(2-methylindolin-1-yl)ethyl]-N-(1-naphthyl)methanesulfonamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN(C3=CC=CC4=CC=CC=C43)S(=O)(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN(C3=CC=CC4=CC=CC=C43)S(=O)(=O)C

InChI

InChI=1S/C22H22N2O3S/c1-16-14-18-9-4-6-12-20(18)24(16)22(25)15-23(28(2,26)27)21-13-7-10-17-8-3-5-11-19(17)21/h3-13,16H,14-15H2,1-2H3