4-[[cyclopropyl-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[4-(2-ketopyrrolidino)phenyl]sulfonyl-amino]methyl]-N-methyl-benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H25N3O4S/c1-23-22(27)17-6-4-16(5-7-17)15-25(19-8-9-19)30(28,29)20-12-10-18(11-13-20)24-14-2-3-21(24)26/h4-7,10-13,19H,2-3,8-9,14-15H2,1H3,(H,23,27)