4-chloranyl-N-[[5-(2-pyrrolidin-1-ylethylsulfamoyl)thiophen-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[5-(2-pyrrolidin-1-ylethylsulfamoyl)thiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-(2-pyrrolidin-1-ylethylsulfamoyl)-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[2-(1-pyrrolidinyl)ethylsulfamoyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-(2-pyrrolidin-1-ylethylsulfamoyl)thiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-(2-pyrrolidinoethylsulfamoyl)-2-thienyl]methyl]benzamide Formula: C18H22ClN3O3S2 MolecularWeight: 427.96858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNS(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)CCNS(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN3O3S2/c19-15-5-3-14(4-6-15)18(23)20-13-16-7-8-17(26-16)27(24,25)21-9-12-22-10-1-2-11-22/h3-8,21H,1-2,9-13H2,(H,20,23)