1-(4-chlorophenyl)-N-[5-(1H-imidazol-5-ylcarbonyl)heptyl]methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-[5-(1H-imidazol-5-ylcarbonyl)heptyl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[5-(1H-imidazole-5-carbonyl)heptyl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[5-[1H-imidazol-5-yl(oxo)methyl]heptyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[5-(1H-imidazole-5-carbonyl)heptyl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-[5-(1H-imidazole-5-carbonyl)heptyl]methanesulfonamide Formula: C18H24ClN3O3S MolecularWeight: 397.91946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCNS(=O)(=O)CC1=CC=C(C=C1)Cl)C(=O)C2=CN=CN2

Isomeric SMILES

CCC(CCCCNS(=O)(=O)CC1=CC=C(C=C1)Cl)C(=O)C2=CN=CN2

InChI

InChI=1S/C18H24ClN3O3S/c1-2-15(18(23)17-11-20-13-21-17)5-3-4-10-22-26(24,25)12-14-6-8-16(19)9-7-14/h6-9,11,13,15,22H,2-5,10,12H2,1H3,(H,20,21)