2-[(5-bromanyl-2-methoxy-phenyl)sulfonyl-phenyl-amino]-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)sulfonyl-phenyl-amino]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(N-(5-bromo-2-methoxy-phenyl)sulfonylanilino)-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-(N-(5-bromo-2-methoxyphenyl)sulfonylanilino)-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(N-(5-bromo-2-methoxyphenyl)sulfonylanilino)-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(N-(5-bromo-2-methoxy-phenyl)sulfonylanilino)-N-(2,5-dimethoxyphenyl)acetamide Formula: C23H23BrN2O6S MolecularWeight: 535.40752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C23H23BrN2O6S/c1-30-18-10-12-20(31-2)19(14-18)25-23(27)15-26(17-7-5-4-6-8-17)33(28,29)22-13-16(24)9-11-21(22)32-3/h4-14H,15H2,1-3H3,(H,25,27)