N-[(4-chlorophenyl)methylsulfamoyl]-8-(1H-imidazol-5-yl)octan-1-amine

Systemtic Name: N-[(4-chlorophenyl)methylsulfamoyl]-8-(1H-imidazol-5-yl)octan-1-amine Openeye Name: N-[(4-chlorophenyl)methylsulfamoyl]-8-(1H-imidazol-5-yl)octan-1-amine CAS Name: N-[(4-chlorophenyl)methylsulfamoyl]-8-(1H-imidazol-5-yl)-1-octanamine IUPAC Name: N-[(4-chlorophenyl)methylsulfamoyl]-8-(1H-imidazol-5-yl)octan-1-amine Traditional Name: (4-chlorobenzyl)-[8-(1H-imidazol-5-yl)octylsulfamoyl]amine Formula: C18H27ClN4O2S MolecularWeight: 398.95058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNS(=O)(=O)NCCCCCCCCC2=CN=CN2)Cl

Isomeric SMILES

C1=CC(=CC=C1CNS(=O)(=O)NCCCCCCCCC2=CN=CN2)Cl

InChI

InChI=1S/C18H27ClN4O2S/c19-17-10-8-16(9-11-17)13-23-26(24,25)22-12-6-4-2-1-3-5-7-18-14-20-15-21-18/h8-11,14-15,22-23H,1-7,12-13H2,(H,20,21)