3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide Openeye Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[4-(1,1-dimethylpropyl)cyclohexyl]propanamide CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide Traditional Name: N-(4-tert-amylcyclohexyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propionamide Formula: C22H36N2O5S MolecularWeight: 440.59664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H36N2O5S/c1-6-22(2,3)16-7-9-17(10-8-16)24-21(25)13-14-23-30(26,27)18-11-12-19(28-4)20(15-18)29-5/h11-12,15-17,23H,6-10,13-14H2,1-5H3,(H,24,25)