2-chloranyl-5-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide

Systemtic Name: 2-chloranyl-5-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide Openeye Name: 2-chloro-5-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(3-oxo-3-pyrrolidin-1-yl-propyl)benzamide CAS Name: 2-chloro-5-[(4-methoxyphenyl)-methylsulfamoyl]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 2-chloro-5-[(4-methoxyphenyl)-methylsulfamoyl]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 2-chloro-N-(3-keto-3-pyrrolidino-propyl)-5-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCC(=O)N3CCCC3

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCC(=O)N3CCCC3

InChI

InChI=1S/C22H26ClN3O5S/c1-25(16-5-7-17(31-2)8-6-16)32(29,30)18-9-10-20(23)19(15-18)22(28)24-12-11-21(27)26-13-3-4-14-26/h5-10,15H,3-4,11-14H2,1-2H3,(H,24,28)