N-(1-adamantyl)-5-bromanyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-(1-adamantyl)-5-bromanyl-2-methoxy-benzenesulfonamide Openeye Name: N-(1-adamantyl)-5-bromo-2-methoxy-benzenesulfonamide CAS Name: N-(1-adamantyl)-5-bromo-2-methoxybenzenesulfonamide IUPAC Name: N-(1-adamantyl)-5-bromo-2-methoxybenzenesulfonamide Traditional Name: N-(1-adamantyl)-5-bromo-2-methoxy-benzenesulfonamide Formula: C17H22BrNO3S MolecularWeight: 400.33048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22BrNO3S/c1-22-15-3-2-14(18)7-16(15)23(20,21)19-17-8-11-4-12(9-17)6-13(5-11)10-17/h2-3,7,11-13,19H,4-6,8-10H2,1H3