2-[(4-bromophenyl)sulfonyl-ethyl-amino]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-ethyl-amino]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-ethyl-amino]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-ethylamino]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-ethylamino]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[brosyl(ethyl)amino]-N-(3-chloro-4-methoxy-phenyl)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)Cl)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

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