(E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-methyl-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-methyl-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-methyl-N-phenyl-prop-2-enamide CAS Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-methyl-N-phenyl-2-propenamide IUPAC Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-methyl-N-phenylprop-2-enamide Traditional Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-methyl-N-phenyl-acrylamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H22N2O4S/c1-25(19-8-4-3-5-9-19)23(26)17-14-18-12-15-20(16-13-18)30(27,28)24-21-10-6-7-11-22(21)29-2/h3-17,24H,1-2H3/b17-14+