4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[3-(oxolan-2-ylmethoxy)phenyl]pentanamide

Systemtic Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[3-(oxolan-2-ylmethoxy)phenyl]pentanamide Openeye Name: 4-methyl-2-(p-tolylsulfonylamino)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]pentanamide CAS Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[3-(2-oxolanylmethoxy)phenyl]pentanamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[3-(oxolan-2-ylmethoxy)phenyl]pentanamide Traditional Name: 4-methyl-N-[3-(tetrahydrofurfuryloxy)phenyl]-2-(tosylamino)valeramide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C24H32N2O5S/c1-17(2)14-23(26-32(28,29)22-11-9-18(3)10-12-22)24(27)25-19-6-4-7-20(15-19)31-16-21-8-5-13-30-21/h4,6-7,9-12,15,17,21,23,26H,5,8,13-14,16H2,1-3H3,(H,25,27)