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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H30ClN3O4S/c1-17(29)28-22-10-12-23(13-11-22)33(31,32)27-16-19-2-6-20(7-3-19)24(30)26-15-14-18-4-8-21(25)9-5-18/h4-5,8-13,19-20,27H,2-3,6-7,14-16H2,1H3,(H,26,30)(H,28,29)