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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=C(C=C(C=C4C)C)C

InChI

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