2-(4-methoxyphenyl)-1-(phenylsulfonyl)azepane

Systemtic Name: 2-(4-methoxyphenyl)-1-(phenylsulfonyl)azepane Openeye Name: 1-(benzenesulfonyl)-2-(4-methoxyphenyl)azepane CAS Name: 1-(benzenesulfonyl)-2-(4-methoxyphenyl)azepane IUPAC Name: 1-(benzenesulfonyl)-2-(4-methoxyphenyl)azepane Traditional Name: 1-besyl-2-(4-methoxyphenyl)azepane Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCCN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H23NO3S/c1-23-17-13-11-16(12-14-17)19-10-6-3-7-15-20(19)24(21,22)18-8-4-2-5-9-18/h2,4-5,8-9,11-14,19H,3,6-7,10,15H2,1H3