4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide Openeye Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-(3-oxo-3-pyrrolidin-1-yl-propyl)benzamide CAS Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 4-chloro-N-(3-keto-3-pyrrolidino-propyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC(=O)N3CCCC3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC(=O)N3CCCC3)Cl

InChI

InChI=1S/C21H24ClN3O5S/c1-30-17-7-5-16(6-8-17)24-31(28,29)19-14-15(4-9-18(19)22)21(27)23-11-10-20(26)25-12-2-3-13-25/h4-9,14,24H,2-3,10-13H2,1H3,(H,23,27)