N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CCNC(=O)C=CC2=CC=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CCNC(=O)/C=C/C2=CC=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C20H23N3O4S/c1-14-12-17(28(21,26)27)13-18(15(14)2)23-20(25)10-11-22-19(24)9-8-16-6-4-3-5-7-16/h3-9,12-13H,10-11H2,1-2H3,(H,22,24)(H,23,25)(H2,21,26,27)/b9-8+