N-[3,5-bis(chloranyl)phenyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]butanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]butanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(4-methyl-N-methylsulfonyl-anilino)butanamide CAS Name: N-(3,5-dichlorophenyl)-2-(4-methyl-N-methylsulfonylanilino)butanamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(4-methyl-N-methylsulfonylanilino)butanamide Traditional Name: N-(3,5-dichlorophenyl)-2-(N-mesyl-4-methyl-anilino)butyramide Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2O3S/c1-4-17(18(23)21-15-10-13(19)9-14(20)11-15)22(26(3,24)25)16-7-5-12(2)6-8-16/h5-11,17H,4H2,1-3H3,(H,21,23)