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

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

Systemtic Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-yl-ethyl]-2,4,6-trimethyl-benzenesulfonamide
Openeye Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridyl)ethyl]-2,4,6-trimethyl-benzenesulfonamide
CAS Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridinyl)ethyl]-2,4,6-trimethylbenzenesulfonamide
IUPAC Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-ylethyl]-2,4,6-trimethylbenzenesulfonamide
Traditional Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridyl)ethyl]-2,4,6-trimethyl-benzenesulfonamide
Formula: C24H26N2O6S2
MolecularWeight: 502.60304
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H26N2O6S2/c1-16-11-17(2)24(18(3)12-16)34(29,30)26-15-23(19-5-4-8-25-14-19)33(27,28)20-6-7-21-22(13-20)32-10-9-31-21/h4-8,11-14,23,26H,9-10,15H2,1-3H3


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