1-[(4-methoxyphenyl)methyl]-4-piperidin-1-ylsulfonyl-1,4-diazepane

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-piperidin-1-ylsulfonyl-1,4-diazepane Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-(1-piperidylsulfonyl)-1,4-diazepane CAS Name: 1-[(4-methoxyphenyl)methyl]-4-(1-piperidinylsulfonyl)-1,4-diazepane IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-piperidin-1-ylsulfonyl-1,4-diazepane Traditional Name: 1-p-anisyl-4-piperidinosulfonyl-1,4-diazepane Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(CC2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(CC2)S(=O)(=O)N3CCCCC3

InChI

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