5-methyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-methyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-1,2-oxazole-3-carboxamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-6-yl)-5-methyl-isoxazole-3-carboxamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S/c1-14-12-18(22-27-14)20(24)21-16-9-10-19-15(13-16)6-5-11-23(19)28(25,26)17-7-3-2-4-8-17/h2-4,7-10,12-13H,5-6,11H2,1H3,(H,21,24)