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N-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl-4-methoxy-phenyl]-N-methyl-methanesulfonamide

N-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl-4-methoxy-phenyl]-N-methyl-methanesulfonamide

Systemtic Name:N-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl-4-methoxy-phenyl]-N-methyl-methanesulfonamide
Openeye Name:N-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-4-methoxy-phenyl]-N-methyl-methanesulfonamide
CAS Name:N-[3-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-oxomethyl]-4-methoxyphenyl]-N-methylmethanesulfonamide
IUPAC Name:N-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-4-methoxyphenyl]-N-methylmethanesulfonamide
Traditional Name:N-[4-methoxy-3-(4-piperonylpiperazine-1-carbonyl)phenyl]-N-methyl-methanesulfonamide
Formula: C22H27N3O6S
MolecularWeight: 461.53128
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1)OC)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C


Isomeric SMILES

CN(C1=CC(=C(C=C1)OC)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C


InChI

InChI=1S/C22H27N3O6S/c1-23(32(3,27)28)17-5-7-19(29-2)18(13-17)22(26)25-10-8-24(9-11-25)14-16-4-6-20-21(12-16)31-15-30-20/h4-7,12-13H,8-11,14-15H2,1-3H3


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