(Z)-2-acetamido-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-phenyl-acrylamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H23N3O5S/c1-14(24)21-17(12-15-8-6-5-7-9-15)20(25)22-16-10-11-18(28-4)19(13-16)29(26,27)23(2)3/h5-13H,1-4H3,(H,21,24)(H,22,25)/b17-12-