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2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name:2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide
Openeye Name:2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide
CAS Name:2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide
IUPAC Name:2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)acetamide
Traditional Name:N-(2-methoxy-5-piperidinosulfonyl-phenyl)-2-(4-piperonylpiperazino)acetamide
Formula: C26H34N4O6S
MolecularWeight: 530.63636
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C26H34N4O6S/c1-34-23-8-6-21(37(32,33)30-9-3-2-4-10-30)16-22(23)27-26(31)18-29-13-11-28(12-14-29)17-20-5-7-24-25(15-20)36-19-35-24/h5-8,15-16H,2-4,9-14,17-19H2,1H3,(H,27,31)


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