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

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(2-methylsulfanylphenyl)benzamide Openeye Name: 3-(2-methylindolin-1-yl)sulfonyl-N-(2-methylsulfanylphenyl)benzamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[2-(methylthio)phenyl]benzamide IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(2-methylsulfanylphenyl)benzamide Traditional Name: 3-(2-methylindolin-1-yl)sulfonyl-N-[2-(methylthio)phenyl]benzamide Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4SC

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4SC

InChI

InChI=1S/C23H22N2O3S2/c1-16-14-17-8-3-5-12-21(17)25(16)30(27,28)19-10-7-9-18(15-19)23(26)24-20-11-4-6-13-22(20)29-2/h3-13,15-16H,14H2,1-2H3,(H,24,26)