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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCCC(=O)NC2=CC(=CC(=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCCC(=O)NC2=CC(=CC(=C2)Cl)Cl)S(=O)(=O)C

InChI

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