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

Systemtic Name: N-(2-chlorophenyl)-2-[(4-ethanoylphenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-allyl-amino]-N-(2-chlorophenyl)acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-prop-2-enylamino]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-prop-2-enylamino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-allyl-amino]-N-(2-chlorophenyl)acetamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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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=C2Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H19ClN2O4S/c1-3-12-22(13-19(24)21-18-7-5-4-6-17(18)20)27(25,26)16-10-8-15(9-11-16)14(2)23/h3-11H,1,12-13H2,2H3,(H,21,24)