4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide

Systemtic Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide Openeye Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-(2-morpholinoethyl)cyclohexanecarboxamide CAS Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-[2-(4-morpholinyl)ethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide Traditional Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-(2-morpholinoethyl)cyclohexanecarboxamide Formula: C21H33N3O5S MolecularWeight: 439.56882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCCN3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C21H33N3O5S/c1-28-19-6-8-20(9-7-19)30(26,27)23-16-17-2-4-18(5-3-17)21(25)22-10-11-24-12-14-29-15-13-24/h6-9,17-18,23H,2-5,10-16H2,1H3,(H,22,25)