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

Systemtic Name: 2-[(3-chlorophenyl)-(4-chlorophenyl)sulfonyl-amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonyl-anilino)-N-(4-ethylphenyl)acetamide CAS Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonyl-anilino)-N-(4-ethylphenyl)acetamide Formula: C22H20Cl2N2O3S MolecularWeight: 463.3768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20Cl2N2O3S/c1-2-16-6-10-19(11-7-16)25-22(27)15-26(20-5-3-4-18(24)14-20)30(28,29)21-12-8-17(23)9-13-21/h3-14H,2,15H2,1H3,(H,25,27)