N-(1-adamantyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(1-adamantyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(1-adamantyl)-4-methoxy-benzenesulfonamide CAS Name: N-(1-adamantyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(1-adamantyl)-4-methoxybenzenesulfonamide Traditional Name: N-(1-adamantyl)-4-methoxy-benzenesulfonamide Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H23NO3S/c1-21-15-2-4-16(5-3-15)22(19,20)18-17-9-12-6-13(10-17)8-14(7-12)11-17/h2-5,12-14,18H,6-11H2,1H3