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

Systemtic Name: N-[2-(1-adamantyloxy)ethyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(1-adamantyloxy)ethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-(1-adamantyloxy)ethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(1-adamantyloxy)ethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[2-(1-adamantyloxy)ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C20H29NO5S MolecularWeight: 395.51296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCOC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCOC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C20H29NO5S/c1-24-18-4-3-17(10-19(18)25-2)27(22,23)21-5-6-26-20-11-14-7-15(12-20)9-16(8-14)13-20/h3-4,10,14-16,21H,5-9,11-13H2,1-2H3