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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

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