N-[1-(2,3-dihydroindol-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[1-(2,3-dihydroindol-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[1-(indoline-1-carbonyl)-3-methylsulfanyl-propyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[1-(2,3-dihydroindol-1-yl)-4-(methylthio)-1-oxobutan-2-yl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[1-(2,3-dihydroindol-1-yl)-4-methylsulfanyl-1-oxobutan-2-yl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[1-(indoline-1-carbonyl)-3-(methylthio)propyl]-2,5-dimethyl-benzenesulfonamide Formula: C21H26N2O3S2 MolecularWeight: 418.57274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC(CCSC)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC(CCSC)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H26N2O3S2/c1-15-8-9-16(2)20(14-15)28(25,26)22-18(11-13-27-3)21(24)23-12-10-17-6-4-5-7-19(17)23/h4-9,14,18,22H,10-13H2,1-3H3