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N-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

N-[2-(3,4-dimethylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

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

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)C4=CN=CC=C4)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)C4=CN=CC=C4)C


InChI

InChI=1S/C23H24N2O6S2/c1-16-5-6-19(12-17(16)2)32(26,27)23(18-4-3-9-24-14-18)15-25-33(28,29)20-7-8-21-22(13-20)31-11-10-30-21/h3-9,12-14,23,25H,10-11,15H2,1-2H3


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