2-[(4-aminophenyl)sulfonyl-(3-bromanyl-4-ethoxy-phenyl)amino]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4-aminophenyl)sulfonyl-(3-bromanyl-4-ethoxy-phenyl)amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(N-(4-aminophenyl)sulfonyl-3-bromo-4-ethoxy-anilino)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(N-(4-aminophenyl)sulfonyl-3-bromo-4-ethoxyanilino)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(N-(4-aminophenyl)sulfonyl-3-bromo-4-ethoxyanilino)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(3-bromo-4-ethoxy-N-sulfanilyl-anilino)-N-(3,4-dimethylphenyl)acetamide Formula: C24H26BrN3O4S MolecularWeight: 532.44994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)C)C)S(=O)(=O)C3=CC=C(C=C3)N)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)C)C)S(=O)(=O)C3=CC=C(C=C3)N)Br

InChI

InChI=1S/C24H26BrN3O4S/c1-4-32-23-12-9-20(14-22(23)25)28(33(30,31)21-10-6-18(26)7-11-21)15-24(29)27-19-8-5-16(2)17(3)13-19/h5-14H,4,15,26H2,1-3H3,(H,27,29)