N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)COC)C=C2

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)COC)C=C2

InChI

InChI=1S/C17H21N3O5S/c1-11-17(12(2)25-18-11)26(22,23)19-14-7-6-13-5-4-8-20(15(13)9-14)16(21)10-24-3/h6-7,9,19H,4-5,8,10H2,1-3H3