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

Systemtic Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-2-(2-naphthoxy)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H24N2O4S/c1-17-14-20-8-4-5-9-22(20)25(17)30(27,28)13-12-24-23(26)16-29-21-11-10-18-6-2-3-7-19(18)15-21/h2-11,15,17H,12-14,16H2,1H3,(H,24,26)