(E)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C22H27N3O6S2 MolecularWeight: 493.59628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H27N3O6S2/c1-17-4-8-19(16-21(17)33(29,30)24(2)3)23-22(26)11-7-18-5-9-20(10-6-18)32(27,28)25-12-14-31-15-13-25/h4-11,16H,12-15H2,1-3H3,(H,23,26)/b11-7+