2-[(3-chlorophenyl)-(4-chlorophenyl)sulfonyl-amino]-N-(3-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(4-chlorophenyl)sulfonyl-amino]-N-(3-ethoxyphenyl)ethanamide Openeye Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonyl-anilino)-N-(3-ethoxyphenyl)acetamide CAS Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-(3-ethoxyphenyl)acetamide IUPAC Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-(3-ethoxyphenyl)acetamide Traditional Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonyl-anilino)-N-m-phenetyl-acetamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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