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

Systemtic Name: N-(2-chlorophenyl)-2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[2-chloro-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(2-chlorophenyl)acetamide IUPAC Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(2-chlorophenyl)acetamide Traditional Name: N-(2-chlorophenyl)-2-(2-chloro-N-tosyl-anilino)acetamide Formula: C21H18Cl2N2O3S MolecularWeight: 449.35022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H18Cl2N2O3S/c1-15-10-12-16(13-11-15)29(27,28)25(20-9-5-3-7-18(20)23)14-21(26)24-19-8-4-2-6-17(19)22/h2-13H,14H2,1H3,(H,24,26)