(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-[(1R)-1-phenylethyl]prop-2-enamide

Systemtic Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-[(1R)-1-phenylethyl]acrylamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H24N2O4S/c1-15(17-8-6-5-7-9-17)21-20(23)13-11-16-10-12-18(26-4)19(14-16)27(24,25)22(2)3/h5-15H,1-4H3,(H,21,23)/b13-11+/t15-/m1/s1