1-cyclobutylcarbonyl-2-methyl-N-(2,4,6-trimethylphenyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-2-methyl-N-(2,4,6-trimethylphenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-2-methyl-N-(2,4,6-trimethylphenyl)indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-2-methyl-N-(2,4,6-trimethylphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-2-methyl-N-(2,4,6-trimethylphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-mesityl-2-methyl-indoline-5-sulfonamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C23H28N2O3S/c1-14-10-15(2)22(16(3)11-14)24-29(27,28)20-8-9-21-19(13-20)12-17(4)25(21)23(26)18-6-5-7-18/h8-11,13,17-18,24H,5-7,12H2,1-4H3