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

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-bromanyl-2-chloranyl-phenyl)sulfonyl-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(4-bromo-2-chloro-phenyl)sulfonyl-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(4-bromo-2-chlorophenyl)sulfonyl-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(4-bromo-2-chlorophenyl)sulfonyl-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(4-bromo-2-chloro-phenyl)sulfonyl-ethyl-amino]acetamide Formula: C18H19BrClN3O4S MolecularWeight: 488.78316

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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)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrClN3O4S/c1-3-23(28(26,27)17-9-4-13(19)10-16(17)20)11-18(25)22-15-7-5-14(6-8-15)21-12(2)24/h4-10H,3,11H2,1-2H3,(H,21,24)(H,22,25)