N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-methyl-3-piperidinosulfonyl-benzamide Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H24N2O6S/c1-14-6-7-16(10-21(14)31(27,28)24-8-4-3-5-9-24)22(26)23-18-12-20-19(29-13-30-20)11-17(18)15(2)25/h6-7,10-12H,3-5,8-9,13H2,1-2H3,(H,23,26)