N-[(4-chlorophenyl)methylsulfamoyl]-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: N-[(4-chlorophenyl)methylsulfamoyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: N-[(4-chlorophenyl)methylsulfamoyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: N-[(4-chlorophenyl)methylsulfamoyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: N-[(4-chlorophenyl)methylsulfamoyl]-2-pyrrolidin-1-ylethanamine Traditional Name: (4-chlorobenzyl)-(2-pyrrolidinoethylsulfamoyl)amine Formula: C13H20ClN3O2S MolecularWeight: 317.8348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNS(=O)(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCN(C1)CCNS(=O)(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H20ClN3O2S/c14-13-5-3-12(4-6-13)11-16-20(18,19)15-7-10-17-8-1-2-9-17/h3-6,15-16H,1-2,7-11H2