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

Systemtic Name: N-[2-(1-adamantyloxy)ethyl]-4-methoxy-naphthalene-1-sulfonamide Openeye Name: N-[2-(1-adamantyloxy)ethyl]-4-methoxy-naphthalene-1-sulfonamide CAS Name: N-[2-(1-adamantyloxy)ethyl]-4-methoxy-1-naphthalenesulfonamide IUPAC Name: N-[2-(1-adamantyloxy)ethyl]-4-methoxynaphthalene-1-sulfonamide Traditional Name: N-[2-(1-adamantyloxy)ethyl]-4-methoxy-naphthalene-1-sulfonamide Formula: C23H29NO4S MolecularWeight: 415.54566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCCOC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCCOC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H29NO4S/c1-27-21-6-7-22(20-5-3-2-4-19(20)21)29(25,26)24-8-9-28-23-13-16-10-17(14-23)12-18(11-16)15-23/h2-7,16-18,24H,8-15H2,1H3