3,4-dimethoxy-N-[2-[[(1S,2S)-2-methylcyclohexyl]sulfamoyl]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[[(1S,2S)-2-methylcyclohexyl]sulfamoyl]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[[(1S,2S)-2-methylcyclohexyl]sulfamoyl]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[[(1S,2S)-2-methylcyclohexyl]sulfamoyl]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[[(1S,2S)-2-methylcyclohexyl]sulfamoyl]ethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-[[(1S,2S)-2-methylcyclohexyl]sulfamoyl]ethyl]benzamide Formula: C18H28N2O5S MolecularWeight: 384.49032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)CCNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O5S/c1-13-6-4-5-7-15(13)20-26(22,23)11-10-19-18(21)14-8-9-16(24-2)17(12-14)25-3/h8-9,12-13,15,20H,4-7,10-11H2,1-3H3,(H,19,21)/t13-,15-/m0/s1