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

Systemtic Name: 1-(4-chlorophenyl)-N-[5-(1H-imidazol-5-ylcarbonyl)decyl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[5-(1H-imidazole-5-carbonyl)decyl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[5-[1H-imidazol-5-yl(oxo)methyl]decyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[5-(1H-imidazole-5-carbonyl)decyl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-[5-(1H-imidazole-5-carbonyl)decyl]methanesulfonamide Formula: C21H30ClN3O3S MolecularWeight: 439.9992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30ClN3O3S/c1-2-3-4-7-18(21(26)20-14-23-16-24-20)8-5-6-13-25-29(27,28)15-17-9-11-19(22)12-10-17/h9-12,14,16,18,25H,2-8,13,15H2,1H3,(H,23,24)