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

Systemtic Name: 4-[[(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: 4-[[(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-1-oxoprop-2-enyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoyl]amino]-N-methylbenzamide Traditional Name: 4-[[(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]acryloyl]amino]-N-methyl-benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)NC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)NC

InChI

InChI=1S/C19H21N3O5S/c1-20-19(24)14-6-8-15(9-7-14)22-18(23)11-5-13-4-10-16(27-3)17(12-13)28(25,26)21-2/h4-12,21H,1-3H3,(H,20,24)(H,22,23)/b11-5+