4-[2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethanoylamino]benzamide Openeye Name: 4-[[2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]ethyl]amino]benzamide IUPAC Name: 4-[[2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]acetyl]amino]benzamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H20N4O5S/c20-19(26)13-3-5-14(6-4-13)22-17(24)12-21-29(27,28)16-9-7-15(8-10-16)23-11-1-2-18(23)25/h3-10,21H,1-2,11-12H2,(H2,20,26)(H,22,24)