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

Systemtic Name: N-ethyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]-4-methylsulfanyl-benzenesulfonamide Openeye Name: N-ethyl-N-[4-(2-methylindoline-1-carbonyl)phenyl]-4-methylsulfanyl-benzenesulfonamide CAS Name: N-ethyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]-4-(methylthio)benzenesulfonamide IUPAC Name: N-ethyl-N-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]-4-methylsulfanylbenzenesulfonamide Traditional Name: N-ethyl-N-[4-(2-methylindoline-1-carbonyl)phenyl]-4-(methylthio)benzenesulfonamide Formula: C25H26N2O3S2 MolecularWeight: 466.61554

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C(=O)N2C(CC3=CC=CC=C32)C)S(=O)(=O)C4=CC=C(C=C4)SC

Isomeric SMILES

CCN(C1=CC=C(C=C1)C(=O)N2C(CC3=CC=CC=C32)C)S(=O)(=O)C4=CC=C(C=C4)SC

InChI

InChI=1S/C25H26N2O3S2/c1-4-26(32(29,30)23-15-13-22(31-3)14-16-23)21-11-9-19(10-12-21)25(28)27-18(2)17-20-7-5-6-8-24(20)27/h5-16,18H,4,17H2,1-3H3