N-[(3-chlorophenyl)methylsulfamoyl]-4-(1H-imidazol-5-yl)butan-1-amine

Systemtic Name: N-[(3-chlorophenyl)methylsulfamoyl]-4-(1H-imidazol-5-yl)butan-1-amine Openeye Name: N-[(3-chlorophenyl)methylsulfamoyl]-4-(1H-imidazol-5-yl)butan-1-amine CAS Name: N-[(3-chlorophenyl)methylsulfamoyl]-4-(1H-imidazol-5-yl)-1-butanamine IUPAC Name: N-[(3-chlorophenyl)methylsulfamoyl]-4-(1H-imidazol-5-yl)butan-1-amine Traditional Name: (3-chlorobenzyl)-[4-(1H-imidazol-5-yl)butylsulfamoyl]amine Formula: C14H19ClN4O2S MolecularWeight: 342.84426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNS(=O)(=O)NCCCCC2=CN=CN2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNS(=O)(=O)NCCCCC2=CN=CN2

InChI

InChI=1S/C14H19ClN4O2S/c15-13-5-3-4-12(8-13)9-19-22(20,21)18-7-2-1-6-14-10-16-11-17-14/h3-5,8,10-11,18-19H,1-2,6-7,9H2,(H,16,17)