3-(4-methoxynaphthalen-1-yl)sulfonyl-3-azabicyclo[3.2.1]octane

Systemtic Name: 3-(4-methoxynaphthalen-1-yl)sulfonyl-3-azabicyclo[3.2.1]octane Openeye Name: 3-[(4-methoxy-1-naphthyl)sulfonyl]-3-azabicyclo[3.2.1]octane CAS Name: 3-[(4-methoxy-1-naphthalenyl)sulfonyl]-3-azabicyclo[3.2.1]octane IUPAC Name: 3-(4-methoxynaphthalen-1-yl)sulfonyl-3-azabicyclo[3.2.1]octane Traditional Name: 3-[(4-methoxy-1-naphthyl)sulfonyl]-3-azabicyclo[3.2.1]octane Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N3CC4CCC(C4)C3

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N3CC4CCC(C4)C3

InChI

InChI=1S/C18H21NO3S/c1-22-17-8-9-18(16-5-3-2-4-15(16)17)23(20,21)19-11-13-6-7-14(10-13)12-19/h2-5,8-9,13-14H,6-7,10-12H2,1H3