4-methoxy-N-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylsulfamoyl]ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylsulfamoyl]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]ethyl]benzamide CAS Name: 4-methoxy-N-[2-[3-(2-oxo-1-pyrrolidinyl)propylsulfamoyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]ethyl]benzamide Traditional Name: N-[2-[3-(2-ketopyrrolidino)propylsulfamoyl]ethyl]-4-methoxy-benzamide Formula: C17H25N3O5S MolecularWeight: 383.4625

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCS(=O)(=O)NCCCN2CCCC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCS(=O)(=O)NCCCN2CCCC2=O

InChI

InChI=1S/C17H25N3O5S/c1-25-15-7-5-14(6-8-15)17(22)18-10-13-26(23,24)19-9-3-12-20-11-2-4-16(20)21/h5-8,19H,2-4,9-13H2,1H3,(H,18,22)