4-(2-cyclohexylethylamino)-N-[4-(methylsulfonylamino)phenyl]-N-(phenylmethyl)hexanamide

Systemtic Name: 4-(2-cyclohexylethylamino)-N-[4-(methylsulfonylamino)phenyl]-N-(phenylmethyl)hexanamide Openeye Name: N-benzyl-4-(2-cyclohexylethylamino)-N-[4-(methanesulfonamido)phenyl]hexanamide CAS Name: 4-(2-cyclohexylethylamino)-N-[4-(methanesulfonamido)phenyl]-N-(phenylmethyl)hexanamide IUPAC Name: N-benzyl-4-(2-cyclohexylethylamino)-N-[4-(methanesulfonamido)phenyl]hexanamide Traditional Name: N-benzyl-4-(2-cyclohexylethylamino)-N-[4-(methanesulfonamido)phenyl]hexanamide Formula: C28H41N3O3S MolecularWeight: 499.70844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H41N3O3S/c1-3-25(29-21-20-23-10-6-4-7-11-23)16-19-28(32)31(22-24-12-8-5-9-13-24)27-17-14-26(15-18-27)30-35(2,33)34/h5,8-9,12-15,17-18,23,25,29-30H,3-4,6-7,10-11,16,19-22H2,1-2H3