2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(4-chloro-2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(4-chloro-2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[brosyl(methyl)amino]-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C17H18BrClN2O5S MolecularWeight: 477.75722

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1OC)Cl)OC)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1OC)Cl)OC)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrClN2O5S/c1-21(27(23,24)12-6-4-11(18)5-7-12)10-17(22)20-14-9-15(25-2)13(19)8-16(14)26-3/h4-9H,10H2,1-3H3,(H,20,22)