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

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

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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

Isomeric SMILES

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

InChI

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