N-(5-chloranyl-2-methyl-phenyl)-2-[(3-ethanoylphenyl)sulfonyl-ethyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(3-ethanoylphenyl)sulfonyl-ethyl-amino]ethanamide Openeye Name: 2-[(3-acetylphenyl)sulfonyl-ethyl-amino]-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[(3-acetylphenyl)sulfonyl-ethylamino]-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[(3-acetylphenyl)sulfonyl-ethylamino]-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-[(3-acetylphenyl)sulfonyl-ethyl-amino]-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H21ClN2O4S/c1-4-22(12-19(24)21-18-11-16(20)9-8-13(18)2)27(25,26)17-7-5-6-15(10-17)14(3)23/h5-11H,4,12H2,1-3H3,(H,21,24)