(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-yl-ethanamine

Systemtic Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-yl-ethanamine Openeye Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridyl)ethanamine CAS Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridinyl)ethanamine IUPAC Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-ylethanamine Traditional Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridyl)ethyl]amine Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)C(CN)C3=CN=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)[C@H](CN)C3=CN=CC=C3

InChI

InChI=1S/C15H16N2O4S/c16-9-15(11-2-1-5-17-10-11)22(18,19)12-3-4-13-14(8-12)21-7-6-20-13/h1-5,8,10,15H,6-7,9,16H2/t15-/m1/s1