4-[(3,4-dichlorophenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]butanamide

Systemtic Name: 4-[(3,4-dichlorophenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]butanamide Openeye Name: 4-[(3,4-dichlorophenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]butanamide CAS Name: 4-[(3,4-dichlorophenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]butanamide IUPAC Name: 4-[(3,4-dichlorophenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]butanamide Traditional Name: 4-[(3,4-dichlorophenyl)sulfonylamino]-N-veratryl-butyramide Formula: C19H22Cl2N2O5S MolecularWeight: 461.35938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C19H22Cl2N2O5S/c1-27-17-8-5-13(10-18(17)28-2)12-22-19(24)4-3-9-23-29(25,26)14-6-7-15(20)16(21)11-14/h5-8,10-11,23H,3-4,9,12H2,1-2H3,(H,22,24)