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3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl-N,N-dimethyl-4-pyrrolidin-1-yl-benzenesulfonamide

3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl-N,N-dimethyl-4-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name:3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl-N,N-dimethyl-4-pyrrolidin-1-yl-benzenesulfonamide
Openeye Name:3-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-N,N-dimethyl-4-pyrrolidin-1-yl-benzenesulfonamide
CAS Name:3-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-oxomethyl]-N,N-dimethyl-4-(1-pyrrolidinyl)benzenesulfonamide
IUPAC Name:3-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-N,N-dimethyl-4-pyrrolidin-1-ylbenzenesulfonamide
Traditional Name:N,N-dimethyl-3-(4-piperonylpiperazine-1-carbonyl)-4-pyrrolidino-benzenesulfonamide
Formula: C25H32N4O5S
MolecularWeight: 500.61038
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C25H32N4O5S/c1-26(2)35(31,32)20-6-7-22(28-9-3-4-10-28)21(16-20)25(30)29-13-11-27(12-14-29)17-19-5-8-23-24(15-19)34-18-33-23/h5-8,15-16H,3-4,9-14,17-18H2,1-2H3


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