N-[2,5-bis(chloranyl)phenyl]-2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(2,5-dichlorophenyl)-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide CAS Name: N-(2,5-dichlorophenyl)-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2,5-dichlorophenyl)-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-(2,5-dichlorophenyl)-2-(N-p-phenetylsulfonylanilino)acetamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N2O4S/c1-2-30-18-9-11-19(12-10-18)31(28,29)26(17-6-4-3-5-7-17)15-22(27)25-21-14-16(23)8-13-20(21)24/h3-14H,2,15H2,1H3,(H,25,27)