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

Systemtic Name: 4-[[methyl-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonyl-amino]methyl]benzamide Openeye Name: 4-[[methyl-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonyl-amino]methyl]benzamide CAS Name: 4-[[methyl-[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]methyl]benzamide IUPAC Name: 4-[[methyl-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]methyl]benzamide Traditional Name: 4-[[[4-(2-ketopyrrolidino)phenyl]sulfonyl-methyl-amino]methyl]benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H21N3O4S/c1-21(13-14-4-6-15(7-5-14)19(20)24)27(25,26)17-10-8-16(9-11-17)22-12-2-3-18(22)23/h4-11H,2-3,12-13H2,1H3,(H2,20,24)