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N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide
Traditional Name:N-methyl-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)-N-piperonyl-propionamide
Formula: C25H30N4O5S
MolecularWeight: 498.5945
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)N(C)CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)N(C)CC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C25H30N4O5S/c1-27(16-18-6-9-22-23(14-18)34-17-33-22)25(30)11-10-24-26-20-15-19(7-8-21(20)28(24)2)35(31,32)29-12-4-3-5-13-29/h6-9,14-15H,3-5,10-13,16-17H2,1-2H3


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