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N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-yl-ethyl]-4-methoxy-3-methyl-benzenesulfonamide

N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-yl-ethyl]-4-methoxy-3-methyl-benzenesulfonamide

Systemtic Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-yl-ethyl]-4-methoxy-3-methyl-benzenesulfonamide
Openeye Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridyl)ethyl]-4-methoxy-3-methyl-benzenesulfonamide
CAS Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridinyl)ethyl]-4-methoxy-3-methylbenzenesulfonamide
IUPAC Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-ylethyl]-4-methoxy-3-methylbenzenesulfonamide
Traditional Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridyl)ethyl]-4-methoxy-3-methyl-benzenesulfonamide
Formula: C23H24N2O7S2
MolecularWeight: 504.57586
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4)OC


Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4)OC


InChI

InChI=1S/C23H24N2O7S2/c1-16-12-19(6-7-20(16)30-2)34(28,29)25-15-23(17-4-3-9-24-14-17)33(26,27)18-5-8-21-22(13-18)32-11-10-31-21/h3-9,12-14,23,25H,10-11,15H2,1-2H3


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