N-(5-methyl-1,2-oxazol-3-yl)-2-[prop-2-enyl(quinolin-8-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[prop-2-enyl(quinolin-8-ylsulfonyl)amino]ethanamide Openeye Name: 2-[allyl(8-quinolylsulfonyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[prop-2-enyl(8-quinolinylsulfonyl)amino]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[prop-2-enyl(quinolin-8-ylsulfonyl)amino]acetamide Traditional Name: 2-[allyl(8-quinolylsulfonyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H18N4O4S/c1-3-10-22(12-17(23)20-16-11-13(2)26-21-16)27(24,25)15-8-4-6-14-7-5-9-19-18(14)15/h3-9,11H,1,10,12H2,2H3,(H,20,21,23)