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

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

CC1=CC(=NO1)NC(=O)CN(CC(C)C)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S/c1-14(2)12-21(13-18(22)19-17-11-15(3)25-20-17)26(23,24)10-9-16-7-5-4-6-8-16/h4-11,14H,12-13H2,1-3H3,(H,19,20,22)/b10-9+