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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4-chlorophenyl)sulfonylamino]pentanediamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4-chlorophenyl)sulfonylamino]pentanediamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4-chlorophenyl)sulfonylamino]pentanediamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4-chlorophenyl)sulfonylamino]pentanediamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4-chlorophenyl)sulfonylamino]glutaramide Formula: C19H21Cl2N3O4S MolecularWeight: 458.35874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C(CCC(=O)N)NS(=O)(=O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C(CCC(=O)N)NS(=O)(=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H21Cl2N3O4S/c20-14-3-1-13(2-4-14)11-12-23-19(26)17(9-10-18(22)25)24-29(27,28)16-7-5-15(21)6-8-16/h1-8,17,24H,9-12H2,(H2,22,25)(H,23,26)