N-(3-chloranyl-4-methyl-phenyl)-2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methyl-anilino]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-(N-besyl-3-chloro-2-methyl-anilino)-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C22H20Cl2N2O3S MolecularWeight: 463.3768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C2=C(C(=CC=C2)Cl)C)S(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C2=C(C(=CC=C2)Cl)C)S(=O)(=O)C3=CC=CC=C3)Cl

InChI

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