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

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3S/c1-15(2)17-7-9-20(10-8-17)24-29(27,28)21-11-12-22-19(14-21)13-16(3)25(22)23(26)18-5-4-6-18/h7-12,14-16,18,24H,4-6,13H2,1-3H3