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

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

Systemtic Name:N-[4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonylphenyl]-N,4-dimethyl-benzenesulfonamide
Openeye Name:N-[4-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]phenyl]-N,4-dimethyl-benzenesulfonamide
CAS Name:N-[4-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-N,4-dimethylbenzenesulfonamide
IUPAC Name:N-[4-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]phenyl]-N,4-dimethylbenzenesulfonamide
Traditional Name:N,4-dimethyl-N-[4-(4-piperonylpiperazine-1-carbonyl)phenyl]benzenesulfonamide
Formula: C27H29N3O5S
MolecularWeight: 507.60126
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C27H29N3O5S/c1-20-3-10-24(11-4-20)36(32,33)28(2)23-8-6-22(7-9-23)27(31)30-15-13-29(14-16-30)18-21-5-12-25-26(17-21)35-19-34-25/h3-12,17H,13-16,18-19H2,1-2H3


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