N-[1-(1-adamantyl)propyl]-4-butan-2-yl-benzenesulfonamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-4-butan-2-yl-benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)propyl]-4-sec-butyl-benzenesulfonamide CAS Name: N-[1-(1-adamantyl)propyl]-4-butan-2-ylbenzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)propyl]-4-butan-2-ylbenzenesulfonamide Traditional Name: N-[1-(1-adamantyl)propyl]-4-sec-butyl-benzenesulfonamide Formula: C23H35NO2S MolecularWeight: 389.5945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35NO2S/c1-4-16(3)20-6-8-21(9-7-20)27(25,26)24-22(5-2)23-13-17-10-18(14-23)12-19(11-17)15-23/h6-9,16-19,22,24H,4-5,10-15H2,1-3H3