N-(1-adamantylmethyl)-4-ethoxy-naphthalene-1-sulfonamide

Systemtic Name: N-(1-adamantylmethyl)-4-ethoxy-naphthalene-1-sulfonamide Openeye Name: N-(1-adamantylmethyl)-4-ethoxy-naphthalene-1-sulfonamide CAS Name: N-(1-adamantylmethyl)-4-ethoxy-1-naphthalenesulfonamide IUPAC Name: N-(1-adamantylmethyl)-4-ethoxynaphthalene-1-sulfonamide Traditional Name: N-(1-adamantylmethyl)-4-ethoxy-naphthalene-1-sulfonamide Formula: C23H29NO3S MolecularWeight: 399.54626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H29NO3S/c1-2-27-21-7-8-22(20-6-4-3-5-19(20)21)28(25,26)24-15-23-12-16-9-17(13-23)11-18(10-16)14-23/h3-8,16-18,24H,2,9-15H2,1H3