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

Systemtic Name: (E)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-(3,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-(3,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-(3,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-(3,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-(3,5-dimethoxyphenyl)acrylamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C=CC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)/C=C/C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C21H24N2O6S/c1-27-16-10-14(11-17(12-16)28-2)4-9-21(24)22-19-13-18(7-8-20(19)29-3)30(25,26)23-15-5-6-15/h4,7-13,15,23H,5-6H2,1-3H3,(H,22,24)/b9-4+