N-(4-acetamidophenyl)-2-[(4-chloranyl-2-methyl-phenyl)sulfonyl-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-chloranyl-2-methyl-phenyl)sulfonyl-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(4-chloro-2-methyl-phenyl)sulfonyl-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(4-chloro-2-methylphenyl)sulfonyl-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(4-chloro-2-methylphenyl)sulfonyl-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(4-chloro-2-methyl-phenyl)sulfonyl-ethyl-amino]acetamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O4S/c1-4-23(28(26,27)18-10-5-15(20)11-13(18)2)12-19(25)22-17-8-6-16(7-9-17)21-14(3)24/h5-11H,4,12H2,1-3H3,(H,21,24)(H,22,25)