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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC(CC)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC(CC)C23CC4CC(C2)CC(C4)C3

InChI

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