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

Systemtic Name: N-tert-butyl-1-cyclobutylcarbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-tert-butyl-1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-tert-butyl-1-[cyclobutyl(oxo)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-tert-butyl-1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-tert-butyl-1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3CCC3

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3CCC3

InChI

InChI=1S/C18H26N2O3S/c1-18(2,3)19-24(22,23)15-9-10-16-14(12-15)8-5-11-20(16)17(21)13-6-4-7-13/h9-10,12-13,19H,4-8,11H2,1-3H3