N-[(2-chlorophenyl)methyl]-2-[(3-chlorophenyl)-methylsulfonyl-amino]butanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(3-chlorophenyl)-methylsulfonyl-amino]butanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[(2-chlorophenyl)methyl]butanamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[(2-chlorophenyl)methyl]butanamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[(2-chlorophenyl)methyl]butanamide Traditional Name: N-(2-chlorobenzyl)-2-(3-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=CC=C1Cl)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1Cl)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

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