N-[2-(1-adamantyl)ethyl]-4-chloranyl-3-methoxy-benzenesulfonamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-4-chloranyl-3-methoxy-benzenesulfonamide Openeye Name: N-[2-(1-adamantyl)ethyl]-4-chloro-3-methoxy-benzenesulfonamide CAS Name: N-[2-(1-adamantyl)ethyl]-4-chloro-3-methoxybenzenesulfonamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-4-chloro-3-methoxybenzenesulfonamide Traditional Name: N-[2-(1-adamantyl)ethyl]-4-chloro-3-methoxy-benzenesulfonamide Formula: C19H26ClNO3S MolecularWeight: 383.93264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NCCC23CC4CC(C2)CC(C4)C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NCCC23CC4CC(C2)CC(C4)C3)Cl

InChI

InChI=1S/C19H26ClNO3S/c1-24-18-9-16(2-3-17(18)20)25(22,23)21-5-4-19-10-13-6-14(11-19)8-15(7-13)12-19/h2-3,9,13-15,21H,4-8,10-12H2,1H3