2-(4-methoxyphenyl)-1-piperidin-1-ylsulfonyl-azepane

Systemtic Name: 2-(4-methoxyphenyl)-1-piperidin-1-ylsulfonyl-azepane Openeye Name: 2-(4-methoxyphenyl)-1-(1-piperidylsulfonyl)azepane CAS Name: 2-(4-methoxyphenyl)-1-(1-piperidinylsulfonyl)azepane IUPAC Name: 2-(4-methoxyphenyl)-1-piperidin-1-ylsulfonylazepane Traditional Name: 2-(4-methoxyphenyl)-1-piperidinosulfonyl-azepane Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCCN2S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H28N2O3S/c1-23-17-11-9-16(10-12-17)18-8-4-2-7-15-20(18)24(21,22)19-13-5-3-6-14-19/h9-12,18H,2-8,13-15H2,1H3