5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(3-methylsulfanylphenyl)benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(3-methylsulfanylphenyl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(3-methylsulfanylphenyl)benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[3-(methylthio)phenyl]benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(3-methylsulfanylphenyl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[3-(methylthio)phenyl]benzamide Formula: C23H22N2O4S2 MolecularWeight: 454.56178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)SC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)SC

InChI

InChI=1S/C23H22N2O4S2/c1-29-22-11-10-19(31(27,28)25-13-12-16-6-3-4-9-21(16)25)15-20(22)23(26)24-17-7-5-8-18(14-17)30-2/h3-11,14-15H,12-13H2,1-2H3,(H,24,26)