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N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide
Openeye Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-2-[4-(1-piperidylsulfonyl)phenyl]acetamide
CAS Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide
IUPAC Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-2-(4-piperidin-1-ylsulfonylphenyl)acetamide
Traditional Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-2-(4-piperidinosulfonylphenyl)acetamide
Formula: C24H25N3O5S2
MolecularWeight: 499.6024
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C24H25N3O5S2/c28-23(14-17-4-7-19(8-5-17)34(29,30)27-10-2-1-3-11-27)26-24-25-20(16-33-24)18-6-9-21-22(15-18)32-13-12-31-21/h4-9,15-16H,1-3,10-14H2,(H,25,26,28)


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