N-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: N-(4-indolin-1-yl-4-oxo-butyl)-N-methyl-thiophene-2-sulfonamide CAS Name: N-[4-(2,3-dihydroindol-1-yl)-4-oxobutyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: N-[4-(2,3-dihydroindol-1-yl)-4-oxobutyl]-N-methylthiophene-2-sulfonamide Traditional Name: N-(4-indolin-1-yl-4-keto-butyl)-N-methyl-thiophene-2-sulfonamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CCCC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H20N2O3S2/c1-18(24(21,22)17-9-5-13-23-17)11-4-8-16(20)19-12-10-14-6-2-3-7-15(14)19/h2-3,5-7,9,13H,4,8,10-12H2,1H3