N-(4-acetamidophenyl)-2-[[3,5-bis(chloranyl)phenyl]sulfonyl-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[3,5-bis(chloranyl)phenyl]sulfonyl-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(3,5-dichlorophenyl)sulfonyl-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(3,5-dichlorophenyl)sulfonyl-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(3,5-dichlorophenyl)sulfonyl-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(3,5-dichlorophenyl)sulfonyl-ethyl-amino]acetamide Formula: C18H19Cl2N3O4S MolecularWeight: 444.33216

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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=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2N3O4S/c1-3-23(28(26,27)17-9-13(19)8-14(20)10-17)11-18(25)22-16-6-4-15(5-7-16)21-12(2)24/h4-10H,3,11H2,1-2H3,(H,21,24)(H,22,25)