2-[(4-ethanoylphenyl)sulfonyl-prop-2-enyl-amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-prop-2-enyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-allyl-amino]-N-phenyl-acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-prop-2-enylamino]-N-phenylacetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-prop-2-enylamino]-N-phenylacetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-allyl-amino]-N-phenyl-acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O4S/c1-3-13-21(14-19(23)20-17-7-5-4-6-8-17)26(24,25)18-11-9-16(10-12-18)15(2)22/h3-12H,1,13-14H2,2H3,(H,20,23)