1-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidin-4-yl]methyl]-2-methyl-benzimidazole

Systemtic Name: 1-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidin-4-yl]methyl]-2-methyl-benzimidazole Openeye Name: 1-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidyl]methyl]-2-methyl-benzimidazole CAS Name: 1-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidinyl]methyl]-2-methylbenzimidazole IUPAC Name: 1-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidin-4-yl]methyl]-2-methylbenzimidazole Traditional Name: 1-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidyl]methyl]-2-methyl-benzimidazole Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H25N3O4S/c1-16-23-19-4-2-3-5-20(19)25(16)15-17-8-10-24(11-9-17)30(26,27)18-6-7-21-22(14-18)29-13-12-28-21/h2-7,14,17H,8-13,15H2,1H3