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N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-yl-ethyl]-2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethanamide

N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-yl-ethyl]-2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name:N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-yl-ethyl]-2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethanamide
Openeye Name:N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridyl)ethyl]-2-(4-methyl-1-piperidyl)-2-oxo-acetamide
CAS Name:N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridinyl)ethyl]-2-(4-methyl-1-piperidinyl)-2-oxoacetamide
IUPAC Name:N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-ylethyl]-2-(4-methylpiperidin-1-yl)-2-oxoacetamide
Traditional Name:N-[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridyl)ethyl]-2-keto-2-(4-methylpiperidino)acetamide
Formula: C22H25N3O6S
MolecularWeight: 459.5154
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1CCN(CC1)C(=O)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C22H25N3O6S/c1-15-6-9-25(10-7-15)22(27)21(26)24-13-20(16-3-2-8-23-12-16)32(28,29)17-4-5-18-19(11-17)31-14-30-18/h2-5,8,11-12,15,20H,6-7,9-10,13-14H2,1H3,(H,24,26)


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