4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]pentanamide

Systemtic Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]pentanamide Openeye Name: 4-methyl-N-[[2-(morpholinomethyl)phenyl]methyl]-2-(p-tolylsulfonylamino)pentanamide CAS Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[[2-(4-morpholinylmethyl)phenyl]methyl]pentanamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]pentanamide Traditional Name: 4-methyl-N-[2-(morpholinomethyl)benzyl]-2-(tosylamino)valeramide Formula: C25H35N3O4S MolecularWeight: 473.6281

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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=CC=C2CN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCC2=CC=CC=C2CN3CCOCC3

InChI

InChI=1S/C25H35N3O4S/c1-19(2)16-24(27-33(30,31)23-10-8-20(3)9-11-23)25(29)26-17-21-6-4-5-7-22(21)18-28-12-14-32-15-13-28/h4-11,19,24,27H,12-18H2,1-3H3,(H,26,29)