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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(4-methylphenyl)-methylsulfonyl-amino]butanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(4-methyl-N-methylsulfonyl-anilino)butanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(4-methyl-N-methylsulfonylanilino)butanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(4-methyl-N-methylsulfonylanilino)butanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(N-mesyl-4-methyl-anilino)butyramide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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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)C)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)C)S(=O)(=O)C

InChI

InChI=1S/C24H25ClN2O4S/c1-4-22(27(32(3,29)30)19-13-10-17(2)11-14-19)24(28)26-21-16-18(25)12-15-23(21)31-20-8-6-5-7-9-20/h5-16,22H,4H2,1-3H3,(H,26,28)