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

Systemtic Name: (E)-N-(3-acetamidophenyl)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(3-acetamidophenyl)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(3-acetamidophenyl)-3-[4-(cyclopropylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-acetamidophenyl)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(3-acetamidophenyl)-3-[4-(cyclopropylsulfamoyl)phenyl]acrylamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H21N3O4S/c1-14(24)21-17-3-2-4-18(13-17)22-20(25)12-7-15-5-10-19(11-6-15)28(26,27)23-16-8-9-16/h2-7,10-13,16,23H,8-9H2,1H3,(H,21,24)(H,22,25)/b12-7+