N-(3-cyclohexyloxypropyl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-4-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-(3-cyclohexyloxypropyl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-(3-cyclohexyloxypropyl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-[3-(cyclohexoxy)propyl]-4-methyl-2-(tosylamino)valeramide Formula: C22H36N2O4S MolecularWeight: 424.59724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCCCOC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCCCOC2CCCCC2

InChI

InChI=1S/C22H36N2O4S/c1-17(2)16-21(24-29(26,27)20-12-10-18(3)11-13-20)22(25)23-14-7-15-28-19-8-5-4-6-9-19/h10-13,17,19,21,24H,4-9,14-16H2,1-3H3,(H,23,25)