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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[methylsulfonyl(phenyl)amino]butanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(N-methylsulfonylanilino)butanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(N-methylsulfonylanilino)butanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(N-methylsulfonylanilino)butanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(N-mesylanilino)butyramide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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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=CC=C3)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4S/c1-3-21(26(31(2,28)29)18-10-6-4-7-11-18)23(27)25-20-16-17(24)14-15-22(20)30-19-12-8-5-9-13-19/h4-16,21H,3H2,1-2H3,(H,25,27)