N-(1,3-benzodioxol-5-yl)-4-methoxy-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-piperidinosulfonyl-benzamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H22N2O6S/c1-26-17-7-5-14(11-19(17)29(24,25)22-9-3-2-4-10-22)20(23)21-15-6-8-16-18(12-15)28-13-27-16/h5-8,11-12H,2-4,9-10,13H2,1H3,(H,21,23)