4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-[2-(1H-imidazol-5-yl)ethyl]cyclohexane-1-carboxamide

Systemtic Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-[2-(1H-imidazol-5-yl)ethyl]cyclohexane-1-carboxamide Openeye Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-[2-(1H-imidazol-5-yl)ethyl]cyclohexanecarboxamide CAS Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-[2-(1H-imidazol-5-yl)ethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-[2-(1H-imidazol-5-yl)ethyl]cyclohexane-1-carboxamide Traditional Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-[2-(1H-imidazol-5-yl)ethyl]cyclohexanecarboxamide Formula: C19H25ClN4O3S MolecularWeight: 424.9448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NCCC3=CN=CN3

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NCCC3=CN=CN3

InChI

InChI=1S/C19H25ClN4O3S/c20-16-5-7-18(8-6-16)28(26,27)24-11-14-1-3-15(4-2-14)19(25)22-10-9-17-12-21-13-23-17/h5-8,12-15,24H,1-4,9-11H2,(H,21,23)(H,22,25)