4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-[2-(4-methylphenyl)ethyl]cyclohexane-1-carboxamide

Systemtic Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-[2-(4-methylphenyl)ethyl]cyclohexane-1-carboxamide Openeye Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-[2-(p-tolyl)ethyl]cyclohexanecarboxamide CAS Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-[2-(4-methylphenyl)ethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-[2-(4-methylphenyl)ethyl]cyclohexane-1-carboxamide Traditional Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-[2-(p-tolyl)ethyl]cyclohexanecarboxamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H32N2O4S/c1-18-3-5-19(6-4-18)15-16-25-24(27)21-9-7-20(8-10-21)17-26-31(28,29)23-13-11-22(30-2)12-14-23/h3-6,11-14,20-21,26H,7-10,15-17H2,1-2H3,(H,25,27)