N-[1-(1-adamantyl)propyl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-4-propyl-benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)propyl]-4-propyl-benzenesulfonamide CAS Name: N-[1-(1-adamantyl)propyl]-4-propylbenzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)propyl]-4-propylbenzenesulfonamide Traditional Name: N-[1-(1-adamantyl)propyl]-4-propyl-benzenesulfonamide Formula: C22H33NO2S MolecularWeight: 375.56792

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC(CC)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC(CC)C23CC4CC(C2)CC(C4)C3

InChI

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