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

Systemtic Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]hexyl]phenyl]-N-methylsulfonyl-butanamide Openeye Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]hexyl]phenyl]-N-methylsulfonyl-butanamide CAS Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]hexyl]phenyl]-N-methylsulfonylbutanamide IUPAC Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]hexyl]phenyl]-N-methylsulfonylbutanamide Traditional Name: 4-[4-[1-[(4-chlorophenyl)sulfonylamino]hexyl]phenyl]-N-mesyl-butyramide Formula: C23H31ClN2O5S2 MolecularWeight: 515.08564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31ClN2O5S2/c1-3-4-5-8-22(25-33(30,31)21-16-14-20(24)15-17-21)19-12-10-18(11-13-19)7-6-9-23(27)26-32(2,28)29/h10-17,22,25H,3-9H2,1-2H3,(H,26,27)