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4-(3,4-dimethoxyphenyl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-prop-2-ynyl-butanamide

4-(3,4-dimethoxyphenyl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-prop-2-ynyl-butanamide

Systemtic Name:4-(3,4-dimethoxyphenyl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-prop-2-ynyl-butanamide
Openeye Name:4-(3,4-dimethoxyphenyl)-N-(3,5-dimethylisoxazol-4-yl)sulfonyl-N-prop-2-ynyl-butanamide
CAS Name:4-(3,4-dimethoxyphenyl)-N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-N-prop-2-ynylbutanamide
IUPAC Name:4-(3,4-dimethoxyphenyl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-prop-2-ynylbutanamide
Traditional Name:4-(3,4-dimethoxyphenyl)-N-(3,5-dimethylisoxazol-4-yl)sulfonyl-N-propargyl-butyramide
Formula: C20H24N2O6S
MolecularWeight: 420.47936
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N(CC#C)C(=O)CCCC2=CC(=C(C=C2)OC)OC


Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N(CC#C)C(=O)CCCC2=CC(=C(C=C2)OC)OC


InChI

InChI=1S/C20H24N2O6S/c1-6-12-22(29(24,25)20-14(2)21-28-15(20)3)19(23)9-7-8-16-10-11-17(26-4)18(13-16)27-5/h1,10-11,13H,7-9,12H2,2-5H3


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