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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4S/c1-15(2)9-11-22(14-19(23)20-18-13-16(3)26-21-18)27(24,25)12-10-17-7-5-4-6-8-17/h4-8,10,12-13,15H,9,11,14H2,1-3H3,(H,20,21,23)/b12-10+