2-[2-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-[5-(dimethylsulfamoyl)indolin-1-yl]-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[2-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-2-oxoethyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-2-oxoethyl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-[5-(dimethylsulfamoyl)indolin-1-yl]-2-keto-ethyl]thio]-N-(m-tolyl)acetamide Formula: C21H25N3O4S2 MolecularWeight: 447.5709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H25N3O4S2/c1-15-5-4-6-17(11-15)22-20(25)13-29-14-21(26)24-10-9-16-12-18(7-8-19(16)24)30(27,28)23(2)3/h4-8,11-12H,9-10,13-14H2,1-3H3,(H,22,25)