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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)OC

InChI

InChI=1S/C20H22N2O5S/c1-26-18-10-6-14(12-19(18)27-2)7-11-20(23)21-16-4-3-5-17(13-16)28(24,25)22-15-8-9-15/h3-7,10-13,15,22H,8-9H2,1-2H3,(H,21,23)/b11-7+