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

Systemtic Name: 3,5-dimethyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-1,2-oxazole-4-sulfonamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-6-yl)-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C20H21N3O5S2 MolecularWeight: 447.52784

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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)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5S2/c1-14-20(15(2)28-21-14)29(24,25)22-17-10-11-19-16(13-17)7-6-12-23(19)30(26,27)18-8-4-3-5-9-18/h3-5,8-11,13,22H,6-7,12H2,1-2H3