1-[[1-(5-ethylthiophen-2-yl)sulfonylpiperidin-4-yl]methyl]-2-(phenoxymethyl)benzimidazole

Systemtic Name: 1-[[1-(5-ethylthiophen-2-yl)sulfonylpiperidin-4-yl]methyl]-2-(phenoxymethyl)benzimidazole Openeye Name: 1-[[1-[(5-ethyl-2-thienyl)sulfonyl]-4-piperidyl]methyl]-2-(phenoxymethyl)benzimidazole CAS Name: 1-[[1-[(5-ethyl-2-thiophenyl)sulfonyl]-4-piperidinyl]methyl]-2-(phenoxymethyl)benzimidazole IUPAC Name: 1-[[1-(5-ethylthiophen-2-yl)sulfonylpiperidin-4-yl]methyl]-2-(phenoxymethyl)benzimidazole Traditional Name: 1-[[1-[(5-ethyl-2-thienyl)sulfonyl]-4-piperidyl]methyl]-2-(phenoxymethyl)benzimidazole Formula: C26H29N3O3S2 MolecularWeight: 495.65676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)S(=O)(=O)N2CCC(CC2)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(S1)S(=O)(=O)N2CCC(CC2)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C26H29N3O3S2/c1-2-22-12-13-26(33-22)34(30,31)28-16-14-20(15-17-28)18-29-24-11-7-6-10-23(24)27-25(29)19-32-21-8-4-3-5-9-21/h3-13,20H,2,14-19H2,1H3