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

Systemtic Name: 3,5-dimethyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-1,2-oxazole-4-sulfonamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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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)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O4S/c1-14-20(15(2)28-22-14)29(26,27)23-18-10-11-19-17(13-18)9-6-12-24(19)21(25)16-7-4-3-5-8-16/h3-5,7-8,10-11,13,23H,6,9,12H2,1-2H3