1-cyclobutylcarbonyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-tetralin-5-yl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-tetralin-5-yl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C5CCC5

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C5CCC5

InChI

InChI=1S/C24H28N2O3S/c27-24(18-8-3-9-18)26-15-5-10-19-16-20(13-14-23(19)26)30(28,29)25-22-12-4-7-17-6-1-2-11-21(17)22/h4,7,12-14,16,18,25H,1-3,5-6,8-11,15H2