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

Systemtic Name: 2-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-2-[[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzamide CAS Name: 2-[[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-2-[[4-(2-ketopyrrolidino)-3-methyl-phenyl]sulfonylamino]benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC(C)C)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC(C)C)N3CCCC3=O

InChI

InChI=1S/C22H27N3O4S/c1-15(2)14-23-22(27)18-7-4-5-8-19(18)24-30(28,29)17-10-11-20(16(3)13-17)25-12-6-9-21(25)26/h4-5,7-8,10-11,13,15,24H,6,9,12,14H2,1-3H3,(H,23,27)