4-methyl-N-[2-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-4-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-4-yl]ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[1-(p-tolylsulfonyl)indolin-4-yl]ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-4-yl]ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-4-yl]ethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-(1-tosylindolin-4-yl)ethyl]benzenesulfonamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=C3CCN(C3=CC=C2)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=C3CCN(C3=CC=C2)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H26N2O4S2/c1-18-6-10-21(11-7-18)31(27,28)25-16-14-20-4-3-5-24-23(20)15-17-26(24)32(29,30)22-12-8-19(2)9-13-22/h3-13,25H,14-17H2,1-2H3