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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[phenylsulfonyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-[allyl(benzenesulfonyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[benzenesulfonyl(prop-2-enyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[benzenesulfonyl(prop-2-enyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[allyl(besyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4S/c1-3-9-18(23(20,21)13-7-5-4-6-8-13)11-15(19)16-14-10-12(2)22-17-14/h3-8,10H,1,9,11H2,2H3,(H,16,17,19)