N-[2-(1-adamantyloxy)ethyl]-2,5-bis(chloranyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-(1-adamantyloxy)ethyl]-2,5-bis(chloranyl)-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(1-adamantyloxy)ethyl]-2,5-dichloro-4-methoxy-benzenesulfonamide CAS Name: N-[2-(1-adamantyloxy)ethyl]-2,5-dichloro-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(1-adamantyloxy)ethyl]-2,5-dichloro-4-methoxybenzenesulfonamide Traditional Name: N-[2-(1-adamantyloxy)ethyl]-2,5-dichloro-4-methoxy-benzenesulfonamide Formula: C19H25Cl2NO4S MolecularWeight: 434.3771

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1Cl)S(=O)(=O)NCCOC23CC4CC(C2)CC(C4)C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1Cl)S(=O)(=O)NCCOC23CC4CC(C2)CC(C4)C3)Cl

InChI

InChI=1S/C19H25Cl2NO4S/c1-25-17-7-16(21)18(8-15(17)20)27(23,24)22-2-3-26-19-9-12-4-13(10-19)6-14(5-12)11-19/h7-8,12-14,22H,2-6,9-11H2,1H3