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

Systemtic Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]pentanamide Openeye Name: 4-methyl-2-(p-tolylsulfonylamino)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]pentanamide CAS Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]pentanamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]pentanamide Traditional Name: 4-methyl-N-[4-(tetrahydrofurfuryloxy)benzyl]-2-(tosylamino)valeramide Formula: C25H34N2O5S MolecularWeight: 474.61286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCC2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCC2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C25H34N2O5S/c1-18(2)15-24(27-33(29,30)23-12-6-19(3)7-13-23)25(28)26-16-20-8-10-21(11-9-20)32-17-22-5-4-14-31-22/h6-13,18,22,24,27H,4-5,14-17H2,1-3H3,(H,26,28)