N-[(3-ethoxyphenyl)methoxy]-4-(2-methylbutan-2-ylsulfonylamino)cyclohexane-1-carboxamide

Systemtic Name: N-[(3-ethoxyphenyl)methoxy]-4-(2-methylbutan-2-ylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: 4-(1,1-dimethylpropylsulfonylamino)-N-[(3-ethoxyphenyl)methoxy]cyclohexanecarboxamide CAS Name: N-[(3-ethoxyphenyl)methoxy]-4-(2-methylbutan-2-ylsulfonylamino)-1-cyclohexanecarboxamide IUPAC Name: N-[(3-ethoxyphenyl)methoxy]-4-(2-methylbutan-2-ylsulfonylamino)cyclohexane-1-carboxamide Traditional Name: 4-(tert-amylsulfonylamino)-N-(3-ethoxybenzyl)oxy-cyclohexanecarboxamide Formula: C21H34N2O5S MolecularWeight: 426.57006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)S(=O)(=O)NC1CCC(CC1)C(=O)NOCC2=CC(=CC=C2)OCC

Isomeric SMILES

CCC(C)(C)S(=O)(=O)NC1CCC(CC1)C(=O)NOCC2=CC(=CC=C2)OCC

InChI

InChI=1S/C21H34N2O5S/c1-5-21(3,4)29(25,26)23-18-12-10-17(11-13-18)20(24)22-28-15-16-8-7-9-19(14-16)27-6-2/h7-9,14,17-18,23H,5-6,10-13,15H2,1-4H3,(H,22,24)