3-(2-chlorophenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-5-methyl-isoxazole-4-carboxamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCCS(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCCS(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H22ClN3O4S/c1-15-20(21(25-30-15)17-9-3-4-10-18(17)23)22(27)24-12-14-31(28,29)26-13-6-8-16-7-2-5-11-19(16)26/h2-5,7,9-11H,6,8,12-14H2,1H3,(H,24,27)