N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-[4-(methylsulfamoyl)phenyl]propanamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-[4-(methylsulfamoyl)phenyl]propanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-3-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-3-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-3-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-3-[4-(methylsulfamoyl)phenyl]propionamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3

InChI

InChI=1S/C20H24ClN3O3S/c1-22-28(26,27)17-8-4-15(5-9-17)6-11-20(25)23-18-14-16(21)7-10-19(18)24-12-2-3-13-24/h4-5,7-10,14,22H,2-3,6,11-13H2,1H3,(H,23,25)