(E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(3,5-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(3,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(3,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(3,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(3,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(3,5-dimethoxyphenyl)acrylamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3CC3)OC

InChI

InChI=1S/C20H22N2O5S/c1-26-17-11-16(12-18(13-17)27-2)21-20(23)10-5-14-3-8-19(9-4-14)28(24,25)22-15-6-7-15/h3-5,8-13,15,22H,6-7H2,1-2H3,(H,21,23)/b10-5+