N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-methylsulfanyl-benzamide

Systemtic Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-methylsulfanyl-benzamide Openeye Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-2-methylsulfanyl-benzamide CAS Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-(methylthio)benzamide IUPAC Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-methylsulfanylbenzamide Traditional Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-2-(methylthio)benzamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3=CC=CC=C3SC

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3=CC=CC=C3SC

InChI

InChI=1S/C19H22N2O3S2/c1-14-13-15-7-3-5-9-17(15)21(14)26(23,24)12-11-20-19(22)16-8-4-6-10-18(16)25-2/h3-10,14H,11-13H2,1-2H3,(H,20,22)