N-[2-[[(1R,5R)-3,3,5-trimethylcyclohexyl]sulfamoyl]ethyl]benzamide

Systemtic Name: N-[2-[[(1R,5R)-3,3,5-trimethylcyclohexyl]sulfamoyl]ethyl]benzamide Openeye Name: N-[2-[[(1R,5R)-3,3,5-trimethylcyclohexyl]sulfamoyl]ethyl]benzamide CAS Name: N-[2-[[(1R,5R)-3,3,5-trimethylcyclohexyl]sulfamoyl]ethyl]benzamide IUPAC Name: N-[2-[[(1R,5R)-3,3,5-trimethylcyclohexyl]sulfamoyl]ethyl]benzamide Traditional Name: N-[2-[[(1R,5R)-3,3,5-trimethylcyclohexyl]sulfamoyl]ethyl]benzamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)NS(=O)(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1C[C@H](CC(C1)(C)C)NS(=O)(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H28N2O3S/c1-14-11-16(13-18(2,3)12-14)20-24(22,23)10-9-19-17(21)15-7-5-4-6-8-15/h4-8,14,16,20H,9-13H2,1-3H3,(H,19,21)/t14-,16+/m0/s1