N-[4-[1-(1-adamantyl)butylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[1-(1-adamantyl)butylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[1-(1-adamantyl)butylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[1-(1-adamantyl)butylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[1-(1-adamantyl)butylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[1-(1-adamantyl)butylsulfamoyl]phenyl]acetamide Formula: C22H32N2O3S MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCCC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H32N2O3S/c1-3-4-21(22-12-16-9-17(13-22)11-18(10-16)14-22)24-28(26,27)20-7-5-19(6-8-20)23-15(2)25/h5-8,16-18,21,24H,3-4,9-14H2,1-2H3,(H,23,25)