2-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]-N-propyl-benzamide

Systemtic Name: 2-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]-N-propyl-benzamide Openeye Name: 2-[[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]-N-propyl-benzamide CAS Name: 2-[[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]-N-propylbenzamide IUPAC Name: 2-[[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]-N-propylbenzamide Traditional Name: 2-[[4-(2-ketopyrrolidino)-3-methyl-phenyl]sulfonylamino]-N-propyl-benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C21H25N3O4S/c1-3-12-22-21(26)17-7-4-5-8-18(17)23-29(27,28)16-10-11-19(15(2)14-16)24-13-6-9-20(24)25/h4-5,7-8,10-11,14,23H,3,6,9,12-13H2,1-2H3,(H,22,26)