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

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

Systemtic Name:(E)-N-[4-(4-acetamidophenyl)sulfonylphenyl]-3-phenyl-prop-2-enamide
Openeye Name:(E)-N-[4-(4-acetamidophenyl)sulfonylphenyl]-3-phenyl-prop-2-enamide
CAS Name:(E)-N-[4-(4-acetamidophenyl)sulfonylphenyl]-3-phenyl-2-propenamide
IUPAC Name:(E)-N-[4-(4-acetamidophenyl)sulfonylphenyl]-3-phenylprop-2-enamide
Traditional Name:(E)-N-[4-(4-acetamidophenyl)sulfonylphenyl]-3-phenyl-acrylamide
Formula: C23H20N2O4S
MolecularWeight: 420.4809
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C23H20N2O4S/c1-17(26)24-19-8-12-21(13-9-19)30(28,29)22-14-10-20(11-15-22)25-23(27)16-7-18-5-3-2-4-6-18/h2-16H,1H3,(H,24,26)(H,25,27)/b16-7+


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