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

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(phenylmethyl)pentanediamide Openeye Name: N-benzyl-2-[(4-chlorophenyl)sulfonylamino]pentanediamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(phenylmethyl)pentanediamide IUPAC Name: N-benzyl-2-[(4-chlorophenyl)sulfonylamino]pentanediamide Traditional Name: N-benzyl-2-[(4-chlorophenyl)sulfonylamino]glutaramide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4S/c19-14-6-8-15(9-7-14)27(25,26)22-16(10-11-17(20)23)18(24)21-12-13-4-2-1-3-5-13/h1-9,16,22H,10-12H2,(H2,20,23)(H,21,24)