N-[(4-chlorophenyl)methyl]-2-[(4-chlorophenyl)sulfonylamino]pentanediamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-chlorophenyl)sulfonylamino]pentanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(4-chlorophenyl)sulfonylamino]pentanediamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(4-chlorophenyl)sulfonylamino]pentanediamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(4-chlorophenyl)sulfonylamino]pentanediamide Traditional Name: N-(4-chlorobenzyl)-2-[(4-chlorophenyl)sulfonylamino]glutaramide Formula: C18H19Cl2N3O4S MolecularWeight: 444.33216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C(CCC(=O)N)NS(=O)(=O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C(CCC(=O)N)NS(=O)(=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2N3O4S/c19-13-3-1-12(2-4-13)11-22-18(25)16(9-10-17(21)24)23-28(26,27)15-7-5-14(20)6-8-15/h1-8,16,23H,9-11H2,(H2,21,24)(H,22,25)