3-(4-hexoxy-3-methoxy-phenyl)-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: 3-(4-hexoxy-3-methoxy-phenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: 3-(4-hexoxy-3-methoxy-phenyl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: 3-(4-hexoxy-3-methoxyphenyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: 3-(4-hexoxy-3-methoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: 3-(4-hexoxy-3-methoxy-phenyl)-N-(4-sulfamoylphenyl)acrylamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C22H28N2O5S/c1-3-4-5-6-15-29-20-13-7-17(16-21(20)28-2)8-14-22(25)24-18-9-11-19(12-10-18)30(23,26)27/h7-14,16H,3-6,15H2,1-2H3,(H,24,25)(H2,23,26,27)