2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[(2,4-dichlorophenyl)methyl]butanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[(2,4-dichlorophenyl)methyl]butanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[(2,4-dichlorophenyl)methyl]butanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[(2,4-dichlorophenyl)methyl]butanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[(2,4-dichlorophenyl)methyl]butanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(2,4-dichlorobenzyl)butyramide Formula: C18H19Cl3N2O3S MolecularWeight: 449.77906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=C(C=C(C=C1)Cl)Cl)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NCC1=C(C=C(C=C1)Cl)Cl)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H19Cl3N2O3S/c1-3-17(18(24)22-11-12-4-5-14(20)10-16(12)21)23(27(2,25)26)15-8-6-13(19)7-9-15/h4-10,17H,3,11H2,1-2H3,(H,22,24)