N-(1-adamantyl)-4-chloranyl-3-methoxy-benzenesulfonamide

Systemtic Name: N-(1-adamantyl)-4-chloranyl-3-methoxy-benzenesulfonamide Openeye Name: N-(1-adamantyl)-4-chloro-3-methoxy-benzenesulfonamide CAS Name: N-(1-adamantyl)-4-chloro-3-methoxybenzenesulfonamide IUPAC Name: N-(1-adamantyl)-4-chloro-3-methoxybenzenesulfonamide Traditional Name: N-(1-adamantyl)-4-chloro-3-methoxy-benzenesulfonamide Formula: C17H22ClNO3S MolecularWeight: 355.87948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClNO3S/c1-22-16-7-14(2-3-15(16)18)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