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

Systemtic Name: N-(1,2-oxazol-3-yl)-2-[prop-2-enyl(quinolin-8-ylsulfonyl)amino]ethanamide Openeye Name: 2-[allyl(8-quinolylsulfonyl)amino]-N-isoxazol-3-yl-acetamide CAS Name: N-(3-isoxazolyl)-2-[prop-2-enyl(8-quinolinylsulfonyl)amino]acetamide IUPAC Name: N-(1,2-oxazol-3-yl)-2-[prop-2-enyl(quinolin-8-ylsulfonyl)amino]acetamide Traditional Name: 2-[allyl(8-quinolylsulfonyl)amino]-N-isoxazol-3-yl-acetamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=NOC=C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C=CCN(CC(=O)NC1=NOC=C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H16N4O4S/c1-2-10-21(12-16(22)19-15-8-11-25-20-15)26(23,24)14-7-3-5-13-6-4-9-18-17(13)14/h2-9,11H,1,10,12H2,(H,19,20,22)