3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[2-(1-pyrrolidinyl)butyl]benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(2-pyrrolidinobutyl)benzamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC)N3CCCC3

InChI

InChI=1S/C22H28ClN3O4S/c1-3-18(26-11-4-5-12-26)15-24-22(27)16-7-6-8-19(13-16)31(28,29)25-20-14-17(23)9-10-21(20)30-2/h6-10,13-14,18,25H,3-5,11-12,15H2,1-2H3,(H,24,27)