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

Systemtic Name: N-[(4-chlorophenyl)methylsulfamoyl]-2-(1-methylpyrrolidin-2-yl)ethanamine Openeye Name: N-[(4-chlorophenyl)methylsulfamoyl]-2-(1-methylpyrrolidin-2-yl)ethanamine CAS Name: N-[(4-chlorophenyl)methylsulfamoyl]-2-(1-methyl-2-pyrrolidinyl)ethanamine IUPAC Name: N-[(4-chlorophenyl)methylsulfamoyl]-2-(1-methylpyrrolidin-2-yl)ethanamine Traditional Name: (4-chlorobenzyl)-[2-(1-methylpyrrolidin-2-yl)ethylsulfamoyl]amine Formula: C14H22ClN3O2S MolecularWeight: 331.86138

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNS(=O)(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1CCCC1CCNS(=O)(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H22ClN3O2S/c1-18-10-2-3-14(18)8-9-16-21(19,20)17-11-12-4-6-13(15)7-5-12/h4-7,14,16-17H,2-3,8-11H2,1H3