N-(1-adamantylmethyl)-4-ethyl-benzenesulfonamide

Systemtic Name: N-(1-adamantylmethyl)-4-ethyl-benzenesulfonamide Openeye Name: N-(1-adamantylmethyl)-4-ethyl-benzenesulfonamide CAS Name: N-(1-adamantylmethyl)-4-ethylbenzenesulfonamide IUPAC Name: N-(1-adamantylmethyl)-4-ethylbenzenesulfonamide Traditional Name: N-(1-adamantylmethyl)-4-ethyl-benzenesulfonamide Formula: C19H27NO2S MolecularWeight: 333.48818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H27NO2S/c1-2-14-3-5-18(6-4-14)23(21,22)20-13-19-10-15-7-16(11-19)9-17(8-15)12-19/h3-6,15-17,20H,2,7-13H2,1H3