N-[2-(1-adamantyloxy)ethyl]-3,4-bis(chloranyl)-2-methoxy-benzenesulfonamide

Systemtic Name: N-[2-(1-adamantyloxy)ethyl]-3,4-bis(chloranyl)-2-methoxy-benzenesulfonamide Openeye Name: N-[2-(1-adamantyloxy)ethyl]-3,4-dichloro-2-methoxy-benzenesulfonamide CAS Name: N-[2-(1-adamantyloxy)ethyl]-3,4-dichloro-2-methoxybenzenesulfonamide IUPAC Name: N-[2-(1-adamantyloxy)ethyl]-3,4-dichloro-2-methoxybenzenesulfonamide Traditional Name: N-[2-(1-adamantyloxy)ethyl]-3,4-dichloro-2-methoxy-benzenesulfonamide Formula: C19H25Cl2NO4S MolecularWeight: 434.3771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25Cl2NO4S/c1-25-18-16(3-2-15(20)17(18)21)27(23,24)22-4-5-26-19-9-12-6-13(10-19)8-14(7-12)11-19/h2-3,12-14,22H,4-11H2,1H3