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

Systemtic Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(4-ethanoylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-3-[4-(cyclopropylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-acetylphenyl)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-3-[4-(cyclopropylsulfamoyl)phenyl]acrylamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H20N2O4S/c1-14(23)16-5-7-17(8-6-16)21-20(24)13-4-15-2-11-19(12-3-15)27(25,26)22-18-9-10-18/h2-8,11-13,18,22H,9-10H2,1H3,(H,21,24)/b13-4+