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

Systemtic Name: 1-cyclobutylcarbonyl-N-propan-2-yl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-isopropyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-propan-2-yl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-isopropyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3S/c1-12(2)18-23(21,22)15-8-9-16-14(11-15)7-4-10-19(16)17(20)13-5-3-6-13/h8-9,11-13,18H,3-7,10H2,1-2H3