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N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-yl-ethyl]ethanamide

N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-yl-ethyl]ethanamide

Systemtic Name:N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-yl-ethyl]ethanamide
Openeye Name:N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridyl)ethyl]acetamide
CAS Name:N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridinyl)ethyl]acetamide
IUPAC Name:N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-ylethyl]acetamide
Traditional Name:N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridyl)ethyl]acetamide
Formula: C16H16N2O5S
MolecularWeight: 348.37364
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(C1=CN=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)OCO3


Isomeric SMILES

CC(=O)NCC(C1=CN=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C16H16N2O5S/c1-11(19)18-9-16(12-3-2-6-17-8-12)24(20,21)13-4-5-14-15(7-13)23-10-22-14/h2-8,16H,9-10H2,1H3,(H,18,19)


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