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

Systemtic Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[(4-methoxyphenyl)methyl]cyclohexane-1-carboxamide Openeye Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[(4-methoxyphenyl)methyl]cyclohexanecarboxamide CAS Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[(4-methoxyphenyl)methyl]-1-cyclohexanecarboxamide IUPAC Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[(4-methoxyphenyl)methyl]cyclohexane-1-carboxamide Traditional Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-p-anisyl-cyclohexanecarboxamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31N3O5S/c1-17(28)27-21-9-13-23(14-10-21)33(30,31)26-16-19-3-7-20(8-4-19)24(29)25-15-18-5-11-22(32-2)12-6-18/h5-6,9-14,19-20,26H,3-4,7-8,15-16H2,1-2H3,(H,25,29)(H,27,28)