N-(2-bromophenyl)-2-[(4-chlorophenyl)sulfonyl-(4-ethoxyphenyl)amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(4-chlorophenyl)sulfonyl-(4-ethoxyphenyl)amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-(N-(4-chlorophenyl)sulfonyl-4-ethoxy-anilino)acetamide CAS Name: N-(2-bromophenyl)-2-(N-(4-chlorophenyl)sulfonyl-4-ethoxyanilino)acetamide IUPAC Name: N-(2-bromophenyl)-2-(N-(4-chlorophenyl)sulfonyl-4-ethoxyanilino)acetamide Traditional Name: N-(2-bromophenyl)-2-(N-(4-chlorophenyl)sulfonyl-4-ethoxy-anilino)acetamide Formula: C22H20BrClN2O4S MolecularWeight: 523.8272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2Br)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2Br)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20BrClN2O4S/c1-2-30-18-11-9-17(10-12-18)26(31(28,29)19-13-7-16(24)8-14-19)15-22(27)25-21-6-4-3-5-20(21)23/h3-14H,2,15H2,1H3,(H,25,27)