1-cyclopropylcarbonyl-2-methyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-2-methyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-(4-isopropylphenyl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-2-methyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-2-methyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-2-methyl-N-p-cumenyl-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=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C22H26N2O3S/c1-14(2)16-6-8-19(9-7-16)23-28(26,27)20-10-11-21-18(13-20)12-15(3)24(21)22(25)17-4-5-17/h6-11,13-15,17,23H,4-5,12H2,1-3H3