2-(benzimidazol-1-yl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-ethanesulfonamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-ethanesulfonamide Openeye Name: 2-(benzimidazol-1-yl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-ethanesulfonamide CAS Name: 2-(1-benzimidazolyl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methylethanesulfonamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methylethanesulfonamide Traditional Name: 2-(benzimidazol-1-yl)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-ethanesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)S(=O)(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

CN(C[C@H]1COC2=CC=CC=C2O1)S(=O)(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H21N3O4S/c1-21(12-15-13-25-18-8-4-5-9-19(18)26-15)27(23,24)11-10-22-14-20-16-6-2-3-7-17(16)22/h2-9,14-15H,10-13H2,1H3/t15-/m0/s1