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

Systemtic Name: N-(1-adamantylmethyl)-4-methoxy-naphthalene-1-sulfonamide Openeye Name: N-(1-adamantylmethyl)-4-methoxy-naphthalene-1-sulfonamide CAS Name: N-(1-adamantylmethyl)-4-methoxy-1-naphthalenesulfonamide IUPAC Name: N-(1-adamantylmethyl)-4-methoxynaphthalene-1-sulfonamide Traditional Name: N-(1-adamantylmethyl)-4-methoxy-naphthalene-1-sulfonamide Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H27NO3S/c1-26-20-6-7-21(19-5-3-2-4-18(19)20)27(24,25)23-14-22-11-15-8-16(12-22)10-17(9-15)13-22/h2-7,15-17,23H,8-14H2,1H3