N-[2-(1-adamantyloxy)ethyl]-6-methoxy-naphthalene-2-sulfonamide

Systemtic Name: N-[2-(1-adamantyloxy)ethyl]-6-methoxy-naphthalene-2-sulfonamide Openeye Name: N-[2-(1-adamantyloxy)ethyl]-6-methoxy-naphthalene-2-sulfonamide CAS Name: N-[2-(1-adamantyloxy)ethyl]-6-methoxy-2-naphthalenesulfonamide IUPAC Name: N-[2-(1-adamantyloxy)ethyl]-6-methoxynaphthalene-2-sulfonamide Traditional Name: N-[2-(1-adamantyloxy)ethyl]-6-methoxy-naphthalene-2-sulfonamide Formula: C23H29NO4S MolecularWeight: 415.54566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)NCCOC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)NCCOC34CC5CC(C3)CC(C5)C4

InChI

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