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N-(1,3-benzodioxol-5-ylmethyl)-4-(piperidin-1-ylsulfonylmethyl)benzamide

N-(1,3-benzodioxol-5-ylmethyl)-4-(piperidin-1-ylsulfonylmethyl)benzamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-4-(piperidin-1-ylsulfonylmethyl)benzamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-4-(1-piperidylsulfonylmethyl)benzamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-4-(1-piperidinylsulfonylmethyl)benzamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-4-(piperidin-1-ylsulfonylmethyl)benzamide
Traditional Name:4-(piperidinosulfonylmethyl)-N-piperonyl-benzamide
Formula: C21H24N2O5S
MolecularWeight: 416.49066
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1CCN(CC1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C21H24N2O5S/c24-21(22-13-17-6-9-19-20(12-17)28-15-27-19)18-7-4-16(5-8-18)14-29(25,26)23-10-2-1-3-11-23/h4-9,12H,1-3,10-11,13-15H2,(H,22,24)


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