4-[2,4-bis(chloranyl)phenoxy]-N-(2-methoxy-5-pentan-3-ylsulfonyl-phenyl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(2-methoxy-5-pentan-3-ylsulfonyl-phenyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[5-(1-ethylpropylsulfonyl)-2-methoxy-phenyl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(2-methoxy-5-pentan-3-ylsulfonylphenyl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(2-methoxy-5-pentan-3-ylsulfonylphenyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[5-(1-ethylpropylsulfonyl)-2-methoxy-phenyl]butyramide Formula: C22H27Cl2NO5S MolecularWeight: 488.42448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C22H27Cl2NO5S/c1-4-16(5-2)31(27,28)17-9-11-21(29-3)19(14-17)25-22(26)7-6-12-30-20-10-8-15(23)13-18(20)24/h8-11,13-14,16H,4-7,12H2,1-3H3,(H,25,26)