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

Systemtic Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-2-(1-naphthyl)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O3S/c1-17-15-20-8-3-5-12-22(20)25(17)29(27,28)14-13-24-23(26)16-19-10-6-9-18-7-2-4-11-21(18)19/h2-12,17H,13-16H2,1H3,(H,24,26)