2-[(5-bromanyl-2-methoxy-phenyl)sulfonyl-phenyl-amino]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)sulfonyl-phenyl-amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(N-(5-bromo-2-methoxy-phenyl)sulfonylanilino)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(N-(5-bromo-2-methoxyphenyl)sulfonylanilino)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(N-(5-bromo-2-methoxyphenyl)sulfonylanilino)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(N-(5-bromo-2-methoxy-phenyl)sulfonylanilino)-N-p-phenetyl-acetamide Formula: C23H23BrN2O5S MolecularWeight: 519.40812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C23H23BrN2O5S/c1-3-31-20-12-10-18(11-13-20)25-23(27)16-26(19-7-5-4-6-8-19)32(28,29)22-15-17(24)9-14-21(22)30-2/h4-15H,3,16H2,1-2H3,(H,25,27)