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1-(1,3-benzodioxol-5-yl)-N-[(1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)methyl]-N-methyl-methanamine

1-(1,3-benzodioxol-5-yl)-N-[(1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)methyl]-N-methyl-methanamine

Systemtic Name:1-(1,3-benzodioxol-5-yl)-N-[(1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)methyl]-N-methyl-methanamine
Openeye Name:1-(1,3-benzodioxol-5-yl)-N-[[1-ethyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]methyl]-N-methyl-methanamine
CAS Name:1-(1,3-benzodioxol-5-yl)-N-[[1-ethyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]methyl]-N-methylmethanamine
IUPAC Name:1-(1,3-benzodioxol-5-yl)-N-[(1-ethyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)methyl]-N-methylmethanamine
Traditional Name:(1-ethyl-5-piperidinosulfonyl-benzimidazol-2-yl)methyl-methyl-piperonyl-amine
Formula: C24H30N4O4S
MolecularWeight: 470.5844
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CN(C)CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CN(C)CC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C24H30N4O4S/c1-3-28-21-9-8-19(33(29,30)27-11-5-4-6-12-27)14-20(21)25-24(28)16-26(2)15-18-7-10-22-23(13-18)32-17-31-22/h7-10,13-14H,3-6,11-12,15-17H2,1-2H3


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