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

Systemtic Name: 2-[(2-bromanyl-4,5-dimethoxy-phenyl)sulfonyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(2-bromo-4,5-dimethoxy-phenyl)sulfonyl-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[(2-bromo-4,5-dimethoxyphenyl)sulfonyl-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(2-bromo-4,5-dimethoxyphenyl)sulfonyl-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[(2-bromo-4,5-dimethoxy-phenyl)sulfonyl-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C19H23BrN2O5S MolecularWeight: 471.36532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)S(=O)(=O)C2=C(C=C(C(=C2)OC)OC)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)S(=O)(=O)C2=C(C=C(C(=C2)OC)OC)Br

InChI

InChI=1S/C19H23BrN2O5S/c1-5-13-8-6-7-9-15(13)21-19(23)12-22(2)28(24,25)18-11-17(27-4)16(26-3)10-14(18)20/h6-11H,5,12H2,1-4H3,(H,21,23)