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N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-yl-ethyl]-2-phenyl-ethanesulfonamide

N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-yl-ethyl]-2-phenyl-ethanesulfonamide

Systemtic Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-yl-ethyl]-2-phenyl-ethanesulfonamide
Openeye Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridyl)ethyl]-2-phenyl-ethanesulfonamide
CAS Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridinyl)ethyl]-2-phenylethanesulfonamide
IUPAC Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-ylethyl]-2-phenylethanesulfonamide
Traditional Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridyl)ethyl]-2-phenyl-ethanesulfonamide
Formula: C23H24N2O6S2
MolecularWeight: 488.57646
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)C(CNS(=O)(=O)CCC3=CC=CC=C3)C4=CN=CC=C4


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)C(CNS(=O)(=O)CCC3=CC=CC=C3)C4=CN=CC=C4


InChI

InChI=1S/C23H24N2O6S2/c26-32(27,14-10-18-5-2-1-3-6-18)25-17-23(19-7-4-11-24-16-19)33(28,29)20-8-9-21-22(15-20)31-13-12-30-21/h1-9,11,15-16,23,25H,10,12-14,17H2


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