N,N-dimethyl-3-[[(E)-3-[4-(methylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide

Systemtic Name: N,N-dimethyl-3-[[(E)-3-[4-(methylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide Openeye Name: N,N-dimethyl-3-[[(E)-3-[4-(methylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide CAS Name: N,N-dimethyl-3-[[(E)-3-[4-(methylsulfamoyl)phenyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[[(E)-3-[4-(methylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide Traditional Name: N,N-dimethyl-3-[[(E)-3-[4-(methylsulfamoyl)phenyl]acryloyl]amino]benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C19H21N3O4S/c1-20-27(25,26)17-10-7-14(8-11-17)9-12-18(23)21-16-6-4-5-15(13-16)19(24)22(2)3/h4-13,20H,1-3H3,(H,21,23)/b12-9+