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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC(=O)N3CCCC3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC(=O)N3CCCC3)Cl

InChI

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