(E)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-(4-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-(4-fluorophenyl)acrylamide Formula: C19H19FN2O4S MolecularWeight: 390.428563

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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=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C19H19FN2O4S/c1-26-18-10-9-16(27(24,25)22-15-7-8-15)12-17(18)21-19(23)11-4-13-2-5-14(20)6-3-13/h2-6,9-12,15,22H,7-8H2,1H3,(H,21,23)/b11-4+