2-[[3-(1-hexyl-3,4-dimethyl-piperidin-4-yl)phenyl]sulfamoyl]ethanamide

Systemtic Name: 2-[[3-(1-hexyl-3,4-dimethyl-piperidin-4-yl)phenyl]sulfamoyl]ethanamide Openeye Name: 2-[[3-(1-hexyl-3,4-dimethyl-4-piperidyl)phenyl]sulfamoyl]acetamide CAS Name: 2-[[3-(1-hexyl-3,4-dimethyl-4-piperidinyl)phenyl]sulfamoyl]acetamide IUPAC Name: 2-[[3-(1-hexyl-3,4-dimethylpiperidin-4-yl)phenyl]sulfamoyl]acetamide Traditional Name: 2-[[3-(1-hexyl-3,4-dimethyl-4-piperidyl)phenyl]sulfamoyl]acetamide Formula: C21H35N3O3S MolecularWeight: 409.5859

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC(C(C1)C)(C)C2=CC(=CC=C2)NS(=O)(=O)CC(=O)N

Isomeric SMILES

CCCCCCN1CCC(C(C1)C)(C)C2=CC(=CC=C2)NS(=O)(=O)CC(=O)N

InChI

InChI=1S/C21H35N3O3S/c1-4-5-6-7-12-24-13-11-21(3,17(2)15-24)18-9-8-10-19(14-18)23-28(26,27)16-20(22)25/h8-10,14,17,23H,4-7,11-13,15-16H2,1-3H3,(H2,22,25)