1-(4-methylphenyl)sulfonyl-3-naphthalen-1-yl-azepane

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3-naphthalen-1-yl-azepane Openeye Name: 3-(1-naphthyl)-1-(p-tolylsulfonyl)azepane CAS Name: 1-(4-methylphenyl)sulfonyl-3-(1-naphthalenyl)azepane IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-naphthalen-1-ylazepane Traditional Name: 3-(1-naphthyl)-1-tosyl-azepane Formula: C23H25NO2S MolecularWeight: 379.5151

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC(C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC(C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H25NO2S/c1-18-12-14-21(15-13-18)27(25,26)24-16-5-4-8-20(17-24)23-11-6-9-19-7-2-3-10-22(19)23/h2-3,6-7,9-15,20H,4-5,8,16-17H2,1H3