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

Systemtic Name: 1-[[1-(5-ethylthiophen-2-yl)sulfonylpiperidin-4-yl]methyl]-2-methyl-benzimidazole Openeye Name: 1-[[1-[(5-ethyl-2-thienyl)sulfonyl]-4-piperidyl]methyl]-2-methyl-benzimidazole CAS Name: 1-[[1-[(5-ethyl-2-thiophenyl)sulfonyl]-4-piperidinyl]methyl]-2-methylbenzimidazole IUPAC Name: 1-[[1-(5-ethylthiophen-2-yl)sulfonylpiperidin-4-yl]methyl]-2-methylbenzimidazole Traditional Name: 1-[[1-[(5-ethyl-2-thienyl)sulfonyl]-4-piperidyl]methyl]-2-methyl-benzimidazole Formula: C20H25N3O2S2 MolecularWeight: 403.5614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)S(=O)(=O)N2CCC(CC2)CN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CCC1=CC=C(S1)S(=O)(=O)N2CCC(CC2)CN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C20H25N3O2S2/c1-3-17-8-9-20(26-17)27(24,25)22-12-10-16(11-13-22)14-23-15(2)21-18-6-4-5-7-19(18)23/h4-9,16H,3,10-14H2,1-2H3