N-(5-methyl-1,2-oxazol-3-yl)-2-[pentyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[pentyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[pentyl-[(E)-styryl]sulfonyl-amino]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[pentyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[pentyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide Traditional Name: 2-[amyl-[(E)-styryl]sulfonyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NOC(=C1)C)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCCCN(CC(=O)NC1=NOC(=C1)C)S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H25N3O4S/c1-3-4-8-12-22(15-19(23)20-18-14-16(2)26-21-18)27(24,25)13-11-17-9-6-5-7-10-17/h5-7,9-11,13-14H,3-4,8,12,15H2,1-2H3,(H,20,21,23)/b13-11+