N-(4-methoxy-3-sulfamoyl-phenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)C=CC2=CC=CC=C2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)/C=C/C2=CC=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C19H21N3O5S/c1-27-16-9-8-15(13-17(16)28(20,25)26)22-19(24)11-12-21-18(23)10-7-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H,21,23)(H,22,24)(H2,20,25,26)/b10-7+