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

Systemtic Name: 3-(2-propoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: 3-(2-propoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: 3-(2-propoxyphenyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: 3-(2-propoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: 3-(2-propoxyphenyl)-N-(4-sulfamoylphenyl)acrylamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H20N2O4S/c1-2-13-24-17-6-4-3-5-14(17)7-12-18(21)20-15-8-10-16(11-9-15)25(19,22)23/h3-12H,2,13H2,1H3,(H,20,21)(H2,19,22,23)