N-[1-(1-adamantyl)propyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)propyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[1-(1-adamantyl)propyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[1-(1-adamantyl)propyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C22H33NO2S MolecularWeight: 375.56792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=C(C=C(C=C4C)C)C

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C22H33NO2S/c1-5-20(22-11-17-8-18(12-22)10-19(9-17)13-22)23-26(24,25)21-15(3)6-14(2)7-16(21)4/h6-7,17-20,23H,5,8-13H2,1-4H3