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

Systemtic Name: 1-cyclobutylcarbonyl-N-(2,4,6-trimethylphenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-(2,4,6-trimethylphenyl)indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-(2,4,6-trimethylphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-(2,4,6-trimethylphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-mesityl-indoline-5-sulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4)C

InChI

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