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

Systemtic Name: 2-[(4-tert-butylphenyl)sulfonyl-prop-2-enyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[allyl-(4-tert-butylphenyl)sulfonyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(4-tert-butylphenyl)sulfonyl-prop-2-enylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(4-tert-butylphenyl)sulfonyl-prop-2-enylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[allyl-(4-tert-butylphenyl)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(CC=C)S(=O)(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4S/c1-6-11-22(13-18(23)20-17-12-14(2)26-21-17)27(24,25)16-9-7-15(8-10-16)19(3,4)5/h6-10,12H,1,11,13H2,2-5H3,(H,20,21,23)