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

Systemtic Name: N-[2-(1-adamantyl)ethyl]-4-methoxy-naphthalene-1-sulfonamide Openeye Name: N-[2-(1-adamantyl)ethyl]-4-methoxy-naphthalene-1-sulfonamide CAS Name: N-[2-(1-adamantyl)ethyl]-4-methoxy-1-naphthalenesulfonamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-4-methoxynaphthalene-1-sulfonamide Traditional Name: N-[2-(1-adamantyl)ethyl]-4-methoxy-naphthalene-1-sulfonamide Formula: C23H29NO3S MolecularWeight: 399.54626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H29NO3S/c1-27-21-6-7-22(20-5-3-2-4-19(20)21)28(25,26)24-9-8-23-13-16-10-17(14-23)12-18(11-16)15-23/h2-7,16-18,24H,8-15H2,1H3