2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O5S/c1-4-9-19(11-16(20)17-15-10-12(2)24-18-15)25(21,22)14-7-5-13(23-3)6-8-14/h4-8,10H,1,9,11H2,2-3H3,(H,17,18,20)