N-[4-[4-(2-cyclohexylethylamino)hexyl-(phenylmethyl)amino]phenyl]methanesulfonamide

Systemtic Name: N-[4-[4-(2-cyclohexylethylamino)hexyl-(phenylmethyl)amino]phenyl]methanesulfonamide Openeye Name: N-[4-[benzyl-[4-(2-cyclohexylethylamino)hexyl]amino]phenyl]methanesulfonamide CAS Name: N-[4-[4-(2-cyclohexylethylamino)hexyl-(phenylmethyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[4-[benzyl-[4-(2-cyclohexylethylamino)hexyl]amino]phenyl]methanesulfonamide Traditional Name: N-[4-[benzyl-[4-(2-cyclohexylethylamino)hexyl]amino]phenyl]methanesulfonamide Formula: C28H43N3O2S MolecularWeight: 485.72492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCN(CC1=CC=CC=C1)C2=CC=C(C=C2)NS(=O)(=O)C)NCCC3CCCCC3

Isomeric SMILES

CCC(CCCN(CC1=CC=CC=C1)C2=CC=C(C=C2)NS(=O)(=O)C)NCCC3CCCCC3

InChI

InChI=1S/C28H43N3O2S/c1-3-26(29-21-20-24-11-6-4-7-12-24)15-10-22-31(23-25-13-8-5-9-14-25)28-18-16-27(17-19-28)30-34(2,32)33/h5,8-9,13-14,16-19,24,26,29-30H,3-4,6-7,10-12,15,20-23H2,1-2H3