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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(4-chlorophenyl)methyl-methylsulfonylamino]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(4-chlorophenyl)methyl-methylsulfonylamino]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[(4-chlorobenzyl)-mesyl-amino]acetamide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)CC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)CC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18Cl2N2O3S/c1-25(23,24)21(11-13-6-8-15(18)9-7-13)12-17(22)20-10-14-4-2-3-5-16(14)19/h2-9H,10-12H2,1H3,(H,20,22)