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

Systemtic Name: 2-[butyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[butyl-[(E)-styryl]sulfonyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[butyl-[(E)-2-phenylethenyl]sulfonylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[butyl-[(E)-2-phenylethenyl]sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[butyl-[(E)-styryl]sulfonyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S/c1-3-4-11-21(14-18(22)19-17-13-15(2)25-20-17)26(23,24)12-10-16-8-6-5-7-9-16/h5-10,12-13H,3-4,11,14H2,1-2H3,(H,19,20,22)/b12-10+