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

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

Systemtic Name:N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-2-[3-(phenylcarbonyl)phenyl]-N-prop-2-ynyl-propanamide
Openeye Name:2-(3-benzoylphenyl)-N-(3,5-dimethylisoxazol-4-yl)sulfonyl-N-prop-2-ynyl-propanamide
CAS Name:2-(3-benzoylphenyl)-N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-N-prop-2-ynylpropanamide
IUPAC Name:2-(3-benzoylphenyl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-prop-2-ynylpropanamide
Traditional Name:2-(3-benzoylphenyl)-N-(3,5-dimethylisoxazol-4-yl)sulfonyl-N-propargyl-propionamide
Formula: C24H22N2O5S
MolecularWeight: 450.50688
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N(CC#C)C(=O)C(C)C2=CC=CC(=C2)C(=O)C3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N(CC#C)C(=O)C(C)C2=CC=CC(=C2)C(=O)C3=CC=CC=C3


InChI

InChI=1S/C24H22N2O5S/c1-5-14-26(32(29,30)23-17(3)25-31-18(23)4)24(28)16(2)20-12-9-13-21(15-20)22(27)19-10-7-6-8-11-19/h1,6-13,15-16H,14H2,2-4H3


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