1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]sulfonylazepane

Systemtic Name: 1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]sulfonylazepane Openeye Name: 1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]sulfonylazepane CAS Name: 1-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]sulfonyl]azepane IUPAC Name: 1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]sulfonylazepane Traditional Name: 1-(4-p-anisylpiperazino)sulfonylazepane Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C18H29N3O3S/c1-24-18-8-6-17(7-9-18)16-19-12-14-21(15-13-19)25(22,23)20-10-4-2-3-5-11-20/h6-9H,2-5,10-16H2,1H3