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

Systemtic Name: 4-[[(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: 4-[[(E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-1-oxoprop-2-enyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]prop-2-enoyl]amino]-N-methylbenzamide Traditional Name: 4-[[(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acryloyl]amino]-N-methyl-benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-21-20(25)15-7-9-16(10-8-15)22-19(24)12-6-14-5-11-17(28-4)18(13-14)29(26,27)23(2)3/h5-13H,1-4H3,(H,21,25)(H,22,24)/b12-6+