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

Systemtic Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[1-(4-butoxyphenyl)ethyl]cyclohexane-1-carboxamide Openeye Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[1-(4-butoxyphenyl)ethyl]cyclohexanecarboxamide CAS Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[1-(4-butoxyphenyl)ethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[1-(4-butoxyphenyl)ethyl]cyclohexane-1-carboxamide Traditional Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[1-(4-butoxyphenyl)ethyl]cyclohexanecarboxamide Formula: C28H39N3O5S MolecularWeight: 529.69136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(C)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(C)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C28H39N3O5S/c1-4-5-18-36-26-14-10-23(11-15-26)20(2)30-28(33)24-8-6-22(7-9-24)19-29-37(34,35)27-16-12-25(13-17-27)31-21(3)32/h10-17,20,22,24,29H,4-9,18-19H2,1-3H3,(H,30,33)(H,31,32)