N-[1-(1-adamantyl)ethyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[1-(1-adamantyl)ethyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3,4-dimethyl-benzenesulfonamide Formula: C20H29NO2S MolecularWeight: 347.51476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C20H29NO2S/c1-13-4-5-19(6-14(13)2)24(22,23)21-15(3)20-10-16-7-17(11-20)9-18(8-16)12-20/h4-6,15-18,21H,7-12H2,1-3H3