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

Systemtic Name: (E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2-methoxyphenyl)acrylamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S/c1-25-18-8-3-2-5-14(18)9-12-19(22)20-16-6-4-7-17(13-16)26(23,24)21-15-10-11-15/h2-9,12-13,15,21H,10-11H2,1H3,(H,20,22)/b12-9+