2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-(2-methoxyethyl)acetamide CAS Name: 2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-(2-methoxyethyl)acetamide Formula: C19H23BrN2O5S MolecularWeight: 471.36532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCCOC)S(=O)(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCCOC)S(=O)(=O)C2=CC(=C(C=C2)OC)Br

InChI

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