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

Systemtic Name: 2-[(4-bromanyl-2-chloranyl-phenyl)sulfonyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(4-bromo-2-chloro-phenyl)sulfonyl-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(4-bromo-2-chlorophenyl)sulfonyl-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(4-bromo-2-chlorophenyl)sulfonyl-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(4-bromo-2-chloro-phenyl)sulfonyl-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C17H18BrClN2O4S MolecularWeight: 461.75782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrClN2O4S/c1-3-21(26(23,24)16-9-4-12(18)10-15(16)19)11-17(22)20-13-5-7-14(25-2)8-6-13/h4-10H,3,11H2,1-2H3,(H,20,22)