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

Systemtic Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]phenyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: N-[4-(2-indolin-1-yl-2-oxo-ethoxy)phenyl]-N-methyl-thiophene-2-sulfonamide CAS Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]-N-methylthiophene-2-sulfonamide Traditional Name: N-[4-(2-indolin-1-yl-2-keto-ethoxy)phenyl]-N-methyl-thiophene-2-sulfonamide Formula: C21H20N2O4S2 MolecularWeight: 428.5245

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H20N2O4S2/c1-22(29(25,26)21-7-4-14-28-21)17-8-10-18(11-9-17)27-15-20(24)23-13-12-16-5-2-3-6-19(16)23/h2-11,14H,12-13,15H2,1H3