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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(4-chlorophenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(4-chlorophenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]acetamide Formula: C23H22Cl2N2O3S MolecularWeight: 477.40338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22Cl2N2O3S/c24-20-8-6-19(7-9-20)16-26-23(28)17-27(15-14-18-4-2-1-3-5-18)31(29,30)22-12-10-21(25)11-13-22/h1-13H,14-17H2,(H,26,28)