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3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-methoxy-benzamide

3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-methoxy-benzamide

Systemtic Name:3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-methoxy-benzamide
Openeye Name:N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-4-methoxy-benzamide
CAS Name:N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-4-methoxybenzamide
IUPAC Name:N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxybenzamide
Traditional Name:N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(3,5-dimethylpiperidino)sulfonyl-4-methoxy-benzamide
Formula: C24H28N2O7S
MolecularWeight: 488.55332
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)OC)C


Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)OC)C


InChI

InChI=1S/C24H28N2O7S/c1-14-7-15(2)12-26(11-14)34(29,30)23-8-17(5-6-20(23)31-4)24(28)25-19-10-22-21(32-13-33-22)9-18(19)16(3)27/h5-6,8-10,14-15H,7,11-13H2,1-4H3,(H,25,28)


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