2-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]sulfanyl-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]sulfanyl-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]sulfanyl-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[[4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]thio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]sulfanyl-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[[4-[[(E)-3-phenylacryloyl]amino]phenyl]thio]-N-(4-sulfamoylphenyl)propionamide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4S2/c1-17(24(29)27-20-10-14-22(15-11-20)33(25,30)31)32-21-12-8-19(9-13-21)26-23(28)16-7-18-5-3-2-4-6-18/h2-17H,1H3,(H,26,28)(H,27,29)(H2,25,30,31)/b16-7+