N-[(4-chlorophenyl)methyl-methyl-sulfamoyl]-N-methyl-3-(1-methylpyrrolidin-2-yl)propan-1-amine

Systemtic Name: N-[(4-chlorophenyl)methyl-methyl-sulfamoyl]-N-methyl-3-(1-methylpyrrolidin-2-yl)propan-1-amine Openeye Name: N-[(4-chlorophenyl)methyl-methyl-sulfamoyl]-N-methyl-3-(1-methylpyrrolidin-2-yl)propan-1-amine CAS Name: N-[(4-chlorophenyl)methyl-methylsulfamoyl]-N-methyl-3-(1-methyl-2-pyrrolidinyl)-1-propanamine IUPAC Name: N-[(4-chlorophenyl)methyl-methylsulfamoyl]-N-methyl-3-(1-methylpyrrolidin-2-yl)propan-1-amine Traditional Name: (4-chlorobenzyl)-methyl-[methyl-[3-(1-methylpyrrolidin-2-yl)propyl]sulfamoyl]amine Formula: C17H28ClN3O2S MolecularWeight: 373.94112

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCCN(C)S(=O)(=O)N(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1CCCC1CCCN(C)S(=O)(=O)N(C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H28ClN3O2S/c1-19-12-4-6-17(19)7-5-13-20(2)24(22,23)21(3)14-15-8-10-16(18)11-9-15/h8-11,17H,4-7,12-14H2,1-3H3