N-[2-(1-adamantyloxy)ethyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-(1-adamantyloxy)ethyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-(1-adamantyloxy)ethyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[2-(1-adamantyloxy)ethyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-(1-adamantyloxy)ethyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[2-(1-adamantyloxy)ethyl]-3,4-dimethyl-benzenesulfonamide Formula: C20H29NO3S MolecularWeight: 363.51416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C20H29NO3S/c1-14-3-4-19(7-15(14)2)25(22,23)21-5-6-24-20-11-16-8-17(12-20)10-18(9-16)13-20/h3-4,7,16-18,21H,5-6,8-13H2,1-2H3