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

Systemtic Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]pentanamide Openeye Name: 4-methyl-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(p-tolylsulfonylamino)pentanamide CAS Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]pentanamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]pentanamide Traditional Name: N-[3-(2-ketopyrrolidino)benzyl]-4-methyl-2-(tosylamino)valeramide Formula: C24H31N3O4S MolecularWeight: 457.58564

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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)N3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCC2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C24H31N3O4S/c1-17(2)14-22(26-32(30,31)21-11-9-18(3)10-12-21)24(29)25-16-19-6-4-7-20(15-19)27-13-5-8-23(27)28/h4,6-7,9-12,15,17,22,26H,5,8,13-14,16H2,1-3H3,(H,25,29)