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

Systemtic Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[2-(2-methylindolin-1-yl)sulfonylethyl]acetamide CAS Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]acetamide Traditional Name: 2-(benzylthio)-N-[2-(2-methylindolin-1-yl)sulfonylethyl]acetamide Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)CSCC3=CC=CC=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S2/c1-16-13-18-9-5-6-10-19(18)22(16)27(24,25)12-11-21-20(23)15-26-14-17-7-3-2-4-8-17/h2-10,16H,11-15H2,1H3,(H,21,23)