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

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

Systemtic Name:N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-prop-2-ynyl-3-(2,3,4-trimethoxyphenyl)propanamide
Openeye Name:N-(3,5-dimethylisoxazol-4-yl)sulfonyl-N-prop-2-ynyl-3-(2,3,4-trimethoxyphenyl)propanamide
CAS Name:N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-N-prop-2-ynyl-3-(2,3,4-trimethoxyphenyl)propanamide
IUPAC Name:N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-prop-2-ynyl-3-(2,3,4-trimethoxyphenyl)propanamide
Traditional Name:N-(3,5-dimethylisoxazol-4-yl)sulfonyl-N-propargyl-3-(2,3,4-trimethoxyphenyl)propionamide
Formula: C20H24N2O7S
MolecularWeight: 436.47876
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N(CC#C)C(=O)CCC2=C(C(=C(C=C2)OC)OC)OC


Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N(CC#C)C(=O)CCC2=C(C(=C(C=C2)OC)OC)OC


InChI

InChI=1S/C20H24N2O7S/c1-7-12-22(30(24,25)20-13(2)21-29-14(20)3)17(23)11-9-15-8-10-16(26-4)19(28-6)18(15)27-5/h1,8,10H,9,11-12H2,2-6H3


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