N-[(Z)-3-diethoxyphosphoryl-3-(4-sulfamoylphenyl)prop-2-enyl]-N-phenylmethoxy-ethanamide

Systemtic Name: N-[(Z)-3-diethoxyphosphoryl-3-(4-sulfamoylphenyl)prop-2-enyl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-N-[(Z)-3-diethoxyphosphoryl-3-(4-sulfamoylphenyl)allyl]acetamide CAS Name: N-[(Z)-3-diethoxyphosphoryl-3-(4-sulfamoylphenyl)prop-2-enyl]-N-phenylmethoxyacetamide IUPAC Name: N-[(Z)-3-diethoxyphosphoryl-3-(4-sulfamoylphenyl)prop-2-enyl]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-N-[(Z)-3-diethoxyphosphoryl-3-(4-sulfamoylphenyl)allyl]acetamide Formula: C22H29N2O7PS MolecularWeight: 496.513621

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=CCN(C(=O)C)OCC1=CC=CC=C1)C2=CC=C(C=C2)S(=O)(=O)N)OCC

Isomeric SMILES

CCOP(=O)(/C(=C\CN(C(=O)C)OCC1=CC=CC=C1)/C2=CC=C(C=C2)S(=O)(=O)N)OCC

InChI

InChI=1S/C22H29N2O7PS/c1-4-30-32(26,31-5-2)22(20-11-13-21(14-12-20)33(23,27)28)15-16-24(18(3)25)29-17-19-9-7-6-8-10-19/h6-15H,4-5,16-17H2,1-3H3,(H2,23,27,28)/b22-15-