N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-N-ethyl-4-methylsulfanyl-benzenesulfonamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-N-ethyl-4-methylsulfanyl-benzenesulfonamide Openeye Name: N-ethyl-N-[4-(indoline-1-carbonyl)phenyl]-4-methylsulfanyl-benzenesulfonamide CAS Name: N-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-N-ethyl-4-(methylthio)benzenesulfonamide IUPAC Name: N-[4-(2,3-dihydroindole-1-carbonyl)phenyl]-N-ethyl-4-methylsulfanylbenzenesulfonamide Traditional Name: N-ethyl-N-[4-(indoline-1-carbonyl)phenyl]-4-(methylthio)benzenesulfonamide Formula: C24H24N2O3S2 MolecularWeight: 452.58896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)SC

Isomeric SMILES

CCN(C1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)SC

InChI

InChI=1S/C24H24N2O3S2/c1-3-26(31(28,29)22-14-12-21(30-2)13-15-22)20-10-8-19(9-11-20)24(27)25-17-16-18-6-4-5-7-23(18)25/h4-15H,3,16-17H2,1-2H3