4-but-3-enoxy-N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-prop-2-ynyl-benzamide

Systemtic Name: 4-but-3-enoxy-N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-prop-2-ynyl-benzamide Openeye Name: 4-but-3-enoxy-N-(3,5-dimethylisoxazol-4-yl)sulfonyl-N-prop-2-ynyl-benzamide CAS Name: 4-but-3-enoxy-N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-N-prop-2-ynylbenzamide IUPAC Name: 4-but-3-enoxy-N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-prop-2-ynylbenzamide Traditional Name: 4-but-3-enoxy-N-(3,5-dimethylisoxazol-4-yl)sulfonyl-N-propargyl-benzamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N(CC#C)C(=O)C2=CC=C(C=C2)OCCC=C

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N(CC#C)C(=O)C2=CC=C(C=C2)OCCC=C

InChI

InChI=1S/C19H20N2O5S/c1-5-7-13-25-17-10-8-16(9-11-17)19(22)21(12-6-2)27(23,24)18-14(3)20-26-15(18)4/h2,5,8-11H,1,7,12-13H2,3-4H3