4-[4-[1-[(4-chlorophenyl)sulfonylamino]hexyl]phenyl]-N-(phenylsulfonyl)butanamide

Systemtic Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]hexyl]phenyl]-N-(phenylsulfonyl)butanamide Openeye Name: N-(benzenesulfonyl)-4-[4-[1-[(4-chlorophenyl)sulfonylamino]hexyl]phenyl]butanamide CAS Name: N-(benzenesulfonyl)-4-[4-[1-[(4-chlorophenyl)sulfonylamino]hexyl]phenyl]butanamide IUPAC Name: N-(benzenesulfonyl)-4-[4-[1-[(4-chlorophenyl)sulfonylamino]hexyl]phenyl]butanamide Traditional Name: N-besyl-4-[4-[1-[(4-chlorophenyl)sulfonylamino]hexyl]phenyl]butyramide Formula: C28H33ClN2O5S2 MolecularWeight: 577.15502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=C(C=C1)CCCC(=O)NS(=O)(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCC(C1=CC=C(C=C1)CCCC(=O)NS(=O)(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C28H33ClN2O5S2/c1-2-3-5-12-27(30-37(33,34)26-20-18-24(29)19-21-26)23-16-14-22(15-17-23)9-8-13-28(32)31-38(35,36)25-10-6-4-7-11-25/h4,6-7,10-11,14-21,27,30H,2-3,5,8-9,12-13H2,1H3,(H,31,32)