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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]butanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(4-methyl-N-methylsulfonyl-anilino)butanamide CAS Name: N-(2,3-dichlorophenyl)-2-(4-methyl-N-methylsulfonylanilino)butanamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(4-methyl-N-methylsulfonylanilino)butanamide Traditional Name: N-(2,3-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=C(C(=CC=C1)Cl)Cl)N(C2=CC=C(C=C2)C)S(=O)(=O)C

Isomeric SMILES

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

InChI

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