2-[[2-(4-bromophenyl)sulfonyl-4-ethoxy-phenyl]amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-(4-bromophenyl)sulfonyl-4-ethoxy-phenyl]amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-(4-bromophenyl)sulfonyl-4-ethoxy-anilino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-(4-bromophenyl)sulfonyl-4-ethoxyanilino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-(4-bromophenyl)sulfonyl-4-ethoxyanilino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(2-brosyl-4-ethoxy-anilino)-N-(2-methoxyphenyl)acetamide Formula: C23H23BrN2O5S MolecularWeight: 519.40812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NCC(=O)NC2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC(=C(C=C1)NCC(=O)NC2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

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