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

Systemtic Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[2-(4-methylphenyl)ethyl]cyclohexane-1-carboxamide Openeye Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[2-(p-tolyl)ethyl]cyclohexanecarboxamide CAS Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[2-(4-methylphenyl)ethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[2-(4-methylphenyl)ethyl]cyclohexane-1-carboxamide Traditional Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[2-(p-tolyl)ethyl]cyclohexanecarboxamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4S/c1-18-3-5-20(6-4-18)15-16-26-25(30)22-9-7-21(8-10-22)17-27-33(31,32)24-13-11-23(12-14-24)28-19(2)29/h3-6,11-14,21-22,27H,7-10,15-17H2,1-2H3,(H,26,30)(H,28,29)