N-[(4-chlorophenyl)methylsulfamoyl]-5-(1-methylpyrrolidin-2-yl)pentan-1-amine

Systemtic Name: N-[(4-chlorophenyl)methylsulfamoyl]-5-(1-methylpyrrolidin-2-yl)pentan-1-amine Openeye Name: N-[(4-chlorophenyl)methylsulfamoyl]-5-(1-methylpyrrolidin-2-yl)pentan-1-amine CAS Name: N-[(4-chlorophenyl)methylsulfamoyl]-5-(1-methyl-2-pyrrolidinyl)-1-pentanamine IUPAC Name: N-[(4-chlorophenyl)methylsulfamoyl]-5-(1-methylpyrrolidin-2-yl)pentan-1-amine Traditional Name: (4-chlorobenzyl)-[5-(1-methylpyrrolidin-2-yl)pentylsulfamoyl]amine Formula: C17H28ClN3O2S MolecularWeight: 373.94112

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCCCCNS(=O)(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1CCCC1CCCCCNS(=O)(=O)NCC2=CC=C(C=C2)Cl

InChI

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