3-(4-butoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: 3-(4-butoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: 3-(4-butoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: 3-(4-butoxyphenyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: 3-(4-butoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: 3-(4-butoxyphenyl)-N-(4-sulfamoylphenyl)acrylamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C19H22N2O4S/c1-2-3-14-25-17-9-4-15(5-10-17)6-13-19(22)21-16-7-11-18(12-8-16)26(20,23)24/h4-13H,2-3,14H2,1H3,(H,21,22)(H2,20,23,24)