N-(1-adamantyl)-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-(1-adamantyl)-3,4-dimethyl-benzenesulfonamide Openeye Name: N-(1-adamantyl)-3,4-dimethyl-benzenesulfonamide CAS Name: N-(1-adamantyl)-3,4-dimethylbenzenesulfonamide IUPAC Name: N-(1-adamantyl)-3,4-dimethylbenzenesulfonamide Traditional Name: N-(1-adamantyl)-3,4-dimethyl-benzenesulfonamide Formula: C18H25NO2S MolecularWeight: 319.4616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C18H25NO2S/c1-12-3-4-17(5-13(12)2)22(20,21)19-18-9-14-6-15(10-18)8-16(7-14)11-18/h3-5,14-16,19H,6-11H2,1-2H3