N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-1H-imidazole-5-sulfonamide

Systemtic Name: N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-1H-imidazole-5-sulfonamide Openeye Name: N-[[1-[2-(3-methoxyphenyl)ethyl]-4-piperidyl]methyl]-1H-imidazole-5-sulfonamide CAS Name: N-[[1-[2-(3-methoxyphenyl)ethyl]-4-piperidinyl]methyl]-1H-imidazole-5-sulfonamide IUPAC Name: N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-1H-imidazole-5-sulfonamide Traditional Name: N-[[1-[2-(3-methoxyphenyl)ethyl]-4-piperidyl]methyl]-1H-imidazole-5-sulfonamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCN2CCC(CC2)CNS(=O)(=O)C3=CN=CN3

Isomeric SMILES

COC1=CC=CC(=C1)CCN2CCC(CC2)CNS(=O)(=O)C3=CN=CN3

InChI

InChI=1S/C18H26N4O3S/c1-25-17-4-2-3-15(11-17)5-8-22-9-6-16(7-10-22)12-21-26(23,24)18-13-19-14-20-18/h2-4,11,13-14,16,21H,5-10,12H2,1H3,(H,19,20)