1-cyclobutylcarbonyl-2-methyl-N-(3-methylsulfanylphenyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-2-methyl-N-(3-methylsulfanylphenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-2-methyl-N-(3-methylsulfanylphenyl)indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-2-methyl-N-[3-(methylthio)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-2-methyl-N-(3-methylsulfanylphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-2-methyl-N-[3-(methylthio)phenyl]indoline-5-sulfonamide Formula: C21H24N2O3S2 MolecularWeight: 416.55686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NC4=CC(=CC=C4)SC

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NC4=CC(=CC=C4)SC

InChI

InChI=1S/C21H24N2O3S2/c1-14-11-16-12-19(9-10-20(16)23(14)21(24)15-5-3-6-15)28(25,26)22-17-7-4-8-18(13-17)27-2/h4,7-10,12-15,22H,3,5-6,11H2,1-2H3