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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-23(2)28(26,27)18-10-6-9-17(15-18)22-20(25)13-14-21-19(24)12-11-16-7-4-3-5-8-16/h3-12,15H,13-14H2,1-2H3,(H,21,24)(H,22,25)/b12-11+