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

Systemtic Name: N-[(4-chlorophenyl)methylsulfamoyl]-4-(1-methylpyrrolidin-2-yl)butan-1-amine Openeye Name: N-[(4-chlorophenyl)methylsulfamoyl]-4-(1-methylpyrrolidin-2-yl)butan-1-amine CAS Name: N-[(4-chlorophenyl)methylsulfamoyl]-4-(1-methyl-2-pyrrolidinyl)-1-butanamine IUPAC Name: N-[(4-chlorophenyl)methylsulfamoyl]-4-(1-methylpyrrolidin-2-yl)butan-1-amine Traditional Name: (4-chlorobenzyl)-[4-(1-methylpyrrolidin-2-yl)butylsulfamoyl]amine Formula: C16H26ClN3O2S MolecularWeight: 359.91454

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCCCNS(=O)(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1CCCC1CCCCNS(=O)(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H26ClN3O2S/c1-20-12-4-6-16(20)5-2-3-11-18-23(21,22)19-13-14-7-9-15(17)10-8-14/h7-10,16,18-19H,2-6,11-13H2,1H3