2-[(2-bromanyl-3-methylsulfonyl-phenyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(2-bromanyl-3-methylsulfonyl-phenyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2-bromo-3-methylsulfonyl-anilino)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(2-bromo-3-methylsulfonylanilino)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-bromo-3-methylsulfonylanilino)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-bromo-3-mesyl-anilino)-N-homoveratryl-acetamide Formula: C19H23BrN2O5S MolecularWeight: 471.36532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CNC2=C(C(=CC=C2)S(=O)(=O)C)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CNC2=C(C(=CC=C2)S(=O)(=O)C)Br)OC

InChI

InChI=1S/C19H23BrN2O5S/c1-26-15-8-7-13(11-16(15)27-2)9-10-21-18(23)12-22-14-5-4-6-17(19(14)20)28(3,24)25/h4-8,11,22H,9-10,12H2,1-3H3,(H,21,23)