N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-butan-2-yl]-N-(3,4-dimethylphenyl)methanesulfonamide

Systemtic Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-butan-2-yl]-N-(3,4-dimethylphenyl)methanesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-N-[1-(indoline-1-carbonyl)propyl]methanesulfonamide CAS Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxobutan-2-yl]-N-(3,4-dimethylphenyl)methanesulfonamide IUPAC Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxobutan-2-yl]-N-(3,4-dimethylphenyl)methanesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-N-[1-(indoline-1-carbonyl)propyl]methanesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC2=CC=CC=C21)N(C3=CC(=C(C=C3)C)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)N1CCC2=CC=CC=C21)N(C3=CC(=C(C=C3)C)C)S(=O)(=O)C

InChI

InChI=1S/C21H26N2O3S/c1-5-19(21(24)22-13-12-17-8-6-7-9-20(17)22)23(27(4,25)26)18-11-10-15(2)16(3)14-18/h6-11,14,19H,5,12-13H2,1-4H3