(Z)-N-[4-(4-acetamidophenyl)sulfonylphenyl]but-2-enamide

Systemtic Name: (Z)-N-[4-(4-acetamidophenyl)sulfonylphenyl]but-2-enamide Openeye Name: (Z)-N-[4-(4-acetamidophenyl)sulfonylphenyl]but-2-enamide CAS Name: (Z)-N-[4-(4-acetamidophenyl)sulfonylphenyl]-2-butenamide IUPAC Name: (Z)-N-[4-(4-acetamidophenyl)sulfonylphenyl]but-2-enamide Traditional Name: (Z)-N-[4-(4-acetamidophenyl)sulfonylphenyl]but-2-enamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c1-3-4-18(22)20-15-7-11-17(12-8-15)25(23,24)16-9-5-14(6-10-16)19-13(2)21/h3-12H,1-2H3,(H,19,21)(H,20,22)/b4-3-