N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

InChI

InChI=1S/C18H21N3O4S/c1-11-17(12(2)25-19-11)26(23,24)20-15-7-8-16-14(10-15)4-3-9-21(16)18(22)13-5-6-13/h7-8,10,13,20H,3-6,9H2,1-2H3