N-[2-(1-adamantyloxy)ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-(1-adamantyloxy)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(1-adamantyloxy)ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(1-adamantyloxy)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(1-adamantyloxy)ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(1-adamantyloxy)ethyl]-4-methoxy-benzenesulfonamide Formula: C19H27NO4S MolecularWeight: 365.48698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCOC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCOC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H27NO4S/c1-23-17-2-4-18(5-3-17)25(21,22)20-6-7-24-19-11-14-8-15(12-19)10-16(9-14)13-19/h2-5,14-16,20H,6-13H2,1H3