N-[[5-[1-(1-adamantyl)propylsulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[1-(1-adamantyl)propylsulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[1-(1-adamantyl)propylsulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[1-(1-adamantyl)propylsulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[1-(1-adamantyl)propylsulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[1-(1-adamantyl)propylsulfamoyl]-2-thienyl]methyl]acetamide Formula: C20H30N2O3S2 MolecularWeight: 410.5938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=C(S4)CNC(=O)C

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=C(S4)CNC(=O)C

InChI

InChI=1S/C20H30N2O3S2/c1-3-18(20-9-14-6-15(10-20)8-16(7-14)11-20)22-27(24,25)19-5-4-17(26-19)12-21-13(2)23/h4-5,14-16,18,22H,3,6-12H2,1-2H3,(H,21,23)