N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C=CC2=CC=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)/C=C/C2=CC=CC=C2)S(=O)(=O)NC

InChI

InChI=1S/C20H23N3O4S/c1-15-8-10-17(14-18(15)28(26,27)21-2)23-20(25)12-13-22-19(24)11-9-16-6-4-3-5-7-16/h3-11,14,21H,12-13H2,1-2H3,(H,22,24)(H,23,25)/b11-9+