(2E,4E)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]hexa-2,4-dienamide

Systemtic Name: (2E,4E)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]hexa-2,4-dienamide Openeye Name: (2E,4E)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]hexa-2,4-dienamide CAS Name: (2E,4E)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]hexa-2,4-dienamide IUPAC Name: (2E,4E)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]hexa-2,4-dienamide Traditional Name: (2E,4E)-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]hexa-2,4-dienamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C=CC=CC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)/C=C/C=C/C)OC

InChI

InChI=1S/C21H24N2O5S/c1-4-6-7-8-21(24)22-17-11-14-19(27-3)20(15-17)29(25,26)23-16-9-12-18(13-10-16)28-5-2/h4,6-15,23H,5H2,1-3H3,(H,22,24)/b6-4+,8-7+