3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-benzamide Formula: C25H25N3O4S2 MolecularWeight: 495.6137

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O4S2/c1-27(17-24(29)26-21-11-4-6-13-23(21)33-2)25(30)19-9-7-10-20(16-19)34(31,32)28-15-14-18-8-3-5-12-22(18)28/h3-13,16H,14-15,17H2,1-2H3,(H,26,29)