N-[(3-chlorophenyl)methyl]-2-[(4-chlorophenyl)sulfonylamino]pentanediamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(4-chlorophenyl)sulfonylamino]pentanediamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[(4-chlorophenyl)sulfonylamino]pentanediamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[(4-chlorophenyl)sulfonylamino]pentanediamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[(4-chlorophenyl)sulfonylamino]pentanediamide Traditional Name: N-(3-chlorobenzyl)-2-[(4-chlorophenyl)sulfonylamino]glutaramide Formula: C18H19Cl2N3O4S MolecularWeight: 444.33216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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