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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-propyl-benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4-propyl-benzenesulfonamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-propylbenzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-propylbenzenesulfonamide Traditional Name: N-[1-(1-adamantyl)ethyl]-4-propyl-benzenesulfonamide Formula: C21H31NO2S MolecularWeight: 361.54134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO2S/c1-3-4-16-5-7-20(8-6-16)25(23,24)22-15(2)21-12-17-9-18(13-21)11-19(10-17)14-21/h5-8,15,17-19,22H,3-4,9-14H2,1-2H3