(E)-N-[2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]-3-phenyl-but-2-enamide

Systemtic Name: (E)-N-[2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]-3-phenyl-but-2-enamide Openeye Name: (E)-N-[2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]-3-phenyl-but-2-enamide CAS Name: (E)-N-[2-(4-methoxy-3-sulfamoylphenyl)ethyl]-3-phenyl-2-butenamide IUPAC Name: (E)-N-[2-(4-methoxy-3-sulfamoylphenyl)ethyl]-3-phenylbut-2-enamide Traditional Name: (E)-N-[2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]-3-phenyl-but-2-enamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCC1=CC(=C(C=C1)OC)S(=O)(=O)N)C2=CC=CC=C2

Isomeric SMILES

C/C(=C\C(=O)NCCC1=CC(=C(C=C1)OC)S(=O)(=O)N)/C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4S/c1-14(16-6-4-3-5-7-16)12-19(22)21-11-10-15-8-9-17(25-2)18(13-15)26(20,23)24/h3-9,12-13H,10-11H2,1-2H3,(H,21,22)(H2,20,23,24)/b14-12+