4-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(2-methylprop-2-enyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(2-methylprop-2-enyl)-4-oxidanylidene-butanamide Openeye Name: 4-[5-(dimethylsulfamoyl)indolin-1-yl]-N-(2-methylallyl)-4-oxo-butanamide CAS Name: 4-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(2-methylprop-2-enyl)-4-oxobutanamide IUPAC Name: 4-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(2-methylprop-2-enyl)-4-oxobutanamide Traditional Name: 4-[5-(dimethylsulfamoyl)indolin-1-yl]-4-keto-N-(2-methylallyl)butyramide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=O)CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=C)CNC(=O)CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H25N3O4S/c1-13(2)12-19-17(22)7-8-18(23)21-10-9-14-11-15(5-6-16(14)21)26(24,25)20(3)4/h5-6,11H,1,7-10,12H2,2-4H3,(H,19,22)