2-[(3-bromophenyl)sulfonyl-ethyl-amino]-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)sulfonyl-ethyl-amino]-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[(3-bromophenyl)sulfonyl-ethyl-amino]-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[(3-bromophenyl)sulfonyl-ethylamino]-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[(3-bromophenyl)sulfonyl-ethylamino]-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-[(3-bromophenyl)sulfonyl-ethyl-amino]-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C17H18BrClN2O3S MolecularWeight: 445.75842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrClN2O3S/c1-3-21(25(23,24)15-6-4-5-13(18)9-15)11-17(22)20-16-10-14(19)8-7-12(16)2/h4-10H,3,11H2,1-2H3,(H,20,22)