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

Systemtic Name: 2-[[2,4-bis(chloranyl)-5-phenylmethoxy-phenyl]-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide Openeye Name: 2-[5-benzyloxy-2,4-dichloro-N-(p-tolylsulfonyl)anilino]-N-methyl-acetamide CAS Name: 2-(2,4-dichloro-N-(4-methylphenyl)sulfonyl-5-phenylmethoxyanilino)-N-methylacetamide IUPAC Name: 2-(2,4-dichloro-N-(4-methylphenyl)sulfonyl-5-phenylmethoxyanilino)-N-methylacetamide Traditional Name: 2-(5-benzoxy-2,4-dichloro-N-tosyl-anilino)-N-methyl-acetamide Formula: C23H22Cl2N2O4S MolecularWeight: 493.40278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC)C2=CC(=C(C=C2Cl)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC)C2=CC(=C(C=C2Cl)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22Cl2N2O4S/c1-16-8-10-18(11-9-16)32(29,30)27(14-23(28)26-2)21-13-22(20(25)12-19(21)24)31-15-17-6-4-3-5-7-17/h3-13H,14-15H2,1-2H3,(H,26,28)