N-[2-(1-adamantyl)ethyl]-4-chloranyl-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-4-chloranyl-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(1-adamantyl)ethyl]-4-chloro-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[2-(1-adamantyl)ethyl]-4-chloro-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-4-chloro-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[2-(1-adamantyl)ethyl]-4-chloro-2,5-dimethoxy-benzenesulfonamide Formula: C20H28ClNO4S MolecularWeight: 413.95862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1Cl)OC)S(=O)(=O)NCCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC(=C(C=C1Cl)OC)S(=O)(=O)NCCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H28ClNO4S/c1-25-17-9-19(18(26-2)8-16(17)21)27(23,24)22-4-3-20-10-13-5-14(11-20)7-15(6-13)12-20/h8-9,13-15,22H,3-7,10-12H2,1-2H3