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

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

Systemtic Name:N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
Openeye Name:N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-3,5-dimethyl-isoxazole-4-sulfonamide
CAS Name:N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-3,5-dimethyl-4-isoxazolesulfonamide
IUPAC Name:N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
Traditional Name:N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-3,5-dimethyl-isoxazole-4-sulfonamide
Formula: C21H23N3O6S2
MolecularWeight: 477.55382
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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=C(C=C4)OC


Isomeric SMILES

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


InChI

InChI=1S/C21H23N3O6S2/c1-14-21(15(2)30-22-14)31(25,26)23-17-6-11-20-16(13-17)5-4-12-24(20)32(27,28)19-9-7-18(29-3)8-10-19/h6-11,13,23H,4-5,12H2,1-3H3


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