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

Systemtic Name: 1-cyclobutylcarbonyl-N-(2,4-dimethylphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-(2,4-dimethylphenyl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-(2,4-dimethylphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-(2,4-dimethylphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-(2,4-dimethylphenyl)-2-methyl-indoline-5-sulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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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=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3S/c1-14-7-9-20(15(2)11-14)23-28(26,27)19-8-10-21-18(13-19)12-16(3)24(21)22(25)17-5-4-6-17/h7-11,13,16-17,23H,4-6,12H2,1-3H3