5-phenyl-N-(5-phenylpentylsulfamoylsulfamoyl)pentan-1-amine

Systemtic Name: 5-phenyl-N-(5-phenylpentylsulfamoylsulfamoyl)pentan-1-amine Openeye Name: 5-phenyl-N-(5-phenylpentylsulfamoylsulfamoyl)pentan-1-amine CAS Name: 5-phenyl-N-(5-phenylpentylsulfamoylsulfamoyl)-1-pentanamine IUPAC Name: 5-phenyl-N-(5-phenylpentylsulfamoylsulfamoyl)pentan-1-amine Traditional Name: bis(5-phenylpentylsulfamoyl)amine Formula: C22H33N3O4S2 MolecularWeight: 467.64512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCNS(=O)(=O)NS(=O)(=O)NCCCCCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCCCCNS(=O)(=O)NS(=O)(=O)NCCCCCC2=CC=CC=C2

InChI

InChI=1S/C22H33N3O4S2/c26-30(27,23-19-11-3-9-17-21-13-5-1-6-14-21)25-31(28,29)24-20-12-4-10-18-22-15-7-2-8-16-22/h1-2,5-8,13-16,23-25H,3-4,9-12,17-20H2