3-methyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-(thiophen-2-ylsulfonylamino)butanamide

Systemtic Name: 3-methyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-(thiophen-2-ylsulfonylamino)butanamide Openeye Name: 3-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(2-thienylsulfonylamino)butanamide CAS Name: 3-methyl-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-(thiophen-2-ylsulfonylamino)butanamide IUPAC Name: 3-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(thiophen-2-ylsulfonylamino)butanamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-3-methyl-2-(2-thienylsulfonylamino)butyramide Formula: C20H25N3O4S2 MolecularWeight: 435.5602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)N2CCCC2=O)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=C(C=C1)N2CCCC2=O)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H25N3O4S2/c1-14(2)19(22-29(26,27)18-6-4-12-28-18)20(25)21-13-15-7-9-16(10-8-15)23-11-3-5-17(23)24/h4,6-10,12,14,19,22H,3,5,11,13H2,1-2H3,(H,21,25)