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

Systemtic Name: 2-[(4-tert-butylphenyl)sulfonyl-prop-2-enyl-amino]-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[allyl-(4-tert-butylphenyl)sulfonyl-amino]-N-isoxazol-3-yl-acetamide CAS Name: 2-[(4-tert-butylphenyl)sulfonyl-prop-2-enylamino]-N-(3-isoxazolyl)acetamide IUPAC Name: 2-[(4-tert-butylphenyl)sulfonyl-prop-2-enylamino]-N-(1,2-oxazol-3-yl)acetamide Traditional Name: 2-[allyl-(4-tert-butylphenyl)sulfonyl-amino]-N-isoxazol-3-yl-acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=NOC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=NOC=C2

InChI

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