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

Systemtic Name: 4-methoxy-N-[2-[[(1R,5R)-3,3,5-trimethylcyclohexyl]sulfamoyl]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[[(1R,5R)-3,3,5-trimethylcyclohexyl]sulfamoyl]ethyl]benzamide CAS Name: 4-methoxy-N-[2-[[(1R,5R)-3,3,5-trimethylcyclohexyl]sulfamoyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[[(1R,5R)-3,3,5-trimethylcyclohexyl]sulfamoyl]ethyl]benzamide Traditional Name: 4-methoxy-N-[2-[[(1R,5R)-3,3,5-trimethylcyclohexyl]sulfamoyl]ethyl]benzamide Formula: C19H30N2O4S MolecularWeight: 382.5175

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O4S/c1-14-11-16(13-19(2,3)12-14)21-26(23,24)10-9-20-18(22)15-5-7-17(25-4)8-6-15/h5-8,14,16,21H,9-13H2,1-4H3,(H,20,22)/t14-,16+/m0/s1