4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]pentanamide

Systemtic Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]pentanamide Openeye Name: 4-methyl-N-[[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-2-(p-tolylsulfonylamino)pentanamide CAS Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]pentanamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]pentanamide Traditional Name: N-[3-[(2-ketopyrrolidino)methyl]benzyl]-4-methyl-2-(tosylamino)valeramide Formula: C25H33N3O4S MolecularWeight: 471.61222

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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(=C2)CN3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCC2=CC=CC(=C2)CN3CCCC3=O

InChI

InChI=1S/C25H33N3O4S/c1-18(2)14-23(27-33(31,32)22-11-9-19(3)10-12-22)25(30)26-16-20-6-4-7-21(15-20)17-28-13-5-8-24(28)29/h4,6-7,9-12,15,18,23,27H,5,8,13-14,16-17H2,1-3H3,(H,26,30)