4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-[2-oxidanylidene-2-(phenethylamino)ethyl]cyclohexane-1-carboxamide

Systemtic Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-[2-oxidanylidene-2-(phenethylamino)ethyl]cyclohexane-1-carboxamide Openeye Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-[2-oxo-2-(phenethylamino)ethyl]cyclohexanecarboxamide CAS Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-[2-oxo-2-(phenethylamino)ethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-[2-oxo-2-(phenethylamino)ethyl]cyclohexane-1-carboxamide Traditional Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-[2-keto-2-(phenethylamino)ethyl]cyclohexanecarboxamide Formula: C24H30ClN3O4S MolecularWeight: 492.0307

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H30ClN3O4S/c25-21-10-12-22(13-11-21)33(31,32)28-16-19-6-8-20(9-7-19)24(30)27-17-23(29)26-15-14-18-4-2-1-3-5-18/h1-5,10-13,19-20,28H,6-9,14-17H2,(H,26,29)(H,27,30)