3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[3-(2-ketopyrrolidino)propyl]benzamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCN3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C21H24ClN3O5S/c1-30-19-9-8-16(22)14-18(19)24-31(28,29)17-6-2-5-15(13-17)21(27)23-10-4-12-25-11-3-7-20(25)26/h2,5-6,8-9,13-14,24H,3-4,7,10-12H2,1H3,(H,23,27)