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

Systemtic Name: N-[1-(1-adamantyl)butyl]-4-propyl-benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)butyl]-4-propyl-benzenesulfonamide CAS Name: N-[1-(1-adamantyl)butyl]-4-propylbenzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)butyl]-4-propylbenzenesulfonamide Traditional Name: N-[1-(1-adamantyl)butyl]-4-propyl-benzenesulfonamide Formula: C23H35NO2S MolecularWeight: 389.5945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35NO2S/c1-3-5-17-7-9-21(10-8-17)27(25,26)24-22(6-4-2)23-14-18-11-19(15-23)13-20(12-18)16-23/h7-10,18-20,22,24H,3-6,11-16H2,1-2H3