4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-[4-(2-methylbutan-2-yl)cyclohexyl]benzamide

Systemtic Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-[4-(2-methylbutan-2-yl)cyclohexyl]benzamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzamide CAS Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-[4-(2-methylbutan-2-yl)cyclohexyl]benzamide IUPAC Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-[4-(2-methylbutan-2-yl)cyclohexyl]benzamide Traditional Name: N-(4-tert-amylcyclohexyl)-4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzamide Formula: C22H36N2O4S MolecularWeight: 424.59724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)COC

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N[C@H](C)COC

InChI

InChI=1S/C22H36N2O4S/c1-6-22(3,4)18-9-11-19(12-10-18)23-21(25)17-7-13-20(14-8-17)29(26,27)24-16(2)15-28-5/h7-8,13-14,16,18-19,24H,6,9-12,15H2,1-5H3,(H,23,25)/t16-,18?,19?/m1/s1