1-cyclobutylcarbonyl-N-cyclooctyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-N-cyclooctyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-cyclooctyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-cyclooctyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-cyclooctyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-cyclooctyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H32N2O3S MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4CCC4

Isomeric SMILES

C1CCCC(CCC1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4CCC4

InChI

InChI=1S/C22H32N2O3S/c25-22(17-8-6-9-17)24-15-7-10-18-16-20(13-14-21(18)24)28(26,27)23-19-11-4-2-1-3-5-12-19/h13-14,16-17,19,23H,1-12,15H2