N-(5-chloranyl-2-phenoxy-phenyl)-2-[(4-chlorophenyl)-methylsulfonyl-amino]butanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(4-chlorophenyl)-methylsulfonyl-amino]butanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-(5-chloro-2-phenoxy-phenyl)butanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(5-chloro-2-phenoxyphenyl)butanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(5-chloro-2-phenoxyphenyl)butanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(5-chloro-2-phenoxy-phenyl)butyramide Formula: C23H22Cl2N2O4S MolecularWeight: 493.40278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C23H22Cl2N2O4S/c1-3-21(27(32(2,29)30)18-12-9-16(24)10-13-18)23(28)26-20-15-17(25)11-14-22(20)31-19-7-5-4-6-8-19/h4-15,21H,3H2,1-2H3,(H,26,28)