N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)-N-prop-2-ynyl-ethanamide

Systemtic Name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-N-(3,5-dimethylisoxazol-4-yl)sulfonyl-N-prop-2-ynyl-acetamide CAS Name: N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-2-(3-methoxy-4-phenylmethoxyphenyl)-N-prop-2-ynylacetamide IUPAC Name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-2-(3-methoxy-4-phenylmethoxyphenyl)-N-prop-2-ynylacetamide Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-N-(3,5-dimethylisoxazol-4-yl)sulfonyl-N-propargyl-acetamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N(CC#C)C(=O)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N(CC#C)C(=O)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H24N2O6S/c1-5-13-26(33(28,29)24-17(2)25-32-18(24)3)23(27)15-20-11-12-21(22(14-20)30-4)31-16-19-9-7-6-8-10-19/h1,6-12,14H,13,15-16H2,2-4H3