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

Systemtic Name: N-[2-(4-chlorophenyl)ethylsulfamoyl]-3-(1-methylpyrrolidin-2-yl)propan-1-amine Openeye Name: N-[2-(4-chlorophenyl)ethylsulfamoyl]-3-(1-methylpyrrolidin-2-yl)propan-1-amine CAS Name: N-[2-(4-chlorophenyl)ethylsulfamoyl]-3-(1-methyl-2-pyrrolidinyl)-1-propanamine IUPAC Name: N-[2-(4-chlorophenyl)ethylsulfamoyl]-3-(1-methylpyrrolidin-2-yl)propan-1-amine Traditional Name: 2-(4-chlorophenyl)ethyl-[3-(1-methylpyrrolidin-2-yl)propylsulfamoyl]amine Formula: C16H26ClN3O2S MolecularWeight: 359.91454

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCCNS(=O)(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1CCCC1CCCNS(=O)(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H26ClN3O2S/c1-20-13-3-5-16(20)4-2-11-18-23(21,22)19-12-10-14-6-8-15(17)9-7-14/h6-9,16,18-19H,2-5,10-13H2,1H3