3-[[(E)-3-phenylprop-2-enoyl]amino]-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: 3-[[(E)-3-phenylprop-2-enoyl]amino]-N-(3-sulfamoylphenyl)propanamide Openeye Name: 3-[[(E)-3-phenylprop-2-enoyl]amino]-N-(3-sulfamoylphenyl)propanamide CAS Name: 3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 3-[[(E)-3-phenylprop-2-enoyl]amino]-N-(3-sulfamoylphenyl)propanamide Traditional Name: 3-[[(E)-3-phenylacryloyl]amino]-N-(3-sulfamoylphenyl)propionamide Formula: C18H19N3O4S MolecularWeight: 373.42616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O4S/c19-26(24,25)16-8-4-7-15(13-16)21-18(23)11-12-20-17(22)10-9-14-5-2-1-3-6-14/h1-10,13H,11-12H2,(H,20,22)(H,21,23)(H2,19,24,25)/b10-9+