1-cyclobutylcarbonyl-N-cyclooctyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-N-cyclooctyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-cyclooctyl-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-cyclooctyl-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-cyclooctyl-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-cyclooctyl-2-methyl-indoline-5-sulfonamide Formula: C22H32N2O3S MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NC4CCCCCCC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NC4CCCCCCC4

InChI

InChI=1S/C22H32N2O3S/c1-16-14-18-15-20(12-13-21(18)24(16)22(25)17-8-7-9-17)28(26,27)23-19-10-5-3-2-4-6-11-19/h12-13,15-17,19,23H,2-11,14H2,1H3