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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-chlorophenyl)-methylsulfonyl-amino]butanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[(4-chlorophenyl)methyl]butanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[(4-chlorophenyl)methyl]butanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[(4-chlorophenyl)methyl]butanamide Traditional Name: N-(4-chlorobenzyl)-2-(4-chloro-N-mesyl-anilino)butyramide Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2O3S/c1-3-17(18(23)21-12-13-4-6-14(19)7-5-13)22(26(2,24)25)16-10-8-15(20)9-11-16/h4-11,17H,3,12H2,1-2H3,(H,21,23)