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3-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]carbonyl-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide

3-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]carbonyl-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide

Systemtic Name:3-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]carbonyl-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide
Openeye Name:3-[4-[(2,5-dimethoxyphenyl)methyl]piperazine-1-carbonyl]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide
CAS Name:3-[[4-[(2,5-dimethoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-N-(2-methoxyphenyl)-4-methylbenzenesulfonamide
IUPAC Name:3-[4-[(2,5-dimethoxyphenyl)methyl]piperazine-1-carbonyl]-N-(2-methoxyphenyl)-4-methylbenzenesulfonamide
Traditional Name:3-[4-(2,5-dimethoxybenzyl)piperazine-1-carbonyl]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide
Formula: C28H33N3O6S
MolecularWeight: 539.64312
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)N3CCN(CC3)CC4=C(C=CC(=C4)OC)OC


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)N3CCN(CC3)CC4=C(C=CC(=C4)OC)OC


InChI

InChI=1S/C28H33N3O6S/c1-20-9-11-23(38(33,34)29-25-7-5-6-8-27(25)37-4)18-24(20)28(32)31-15-13-30(14-16-31)19-21-17-22(35-2)10-12-26(21)36-3/h5-12,17-18,29H,13-16,19H2,1-4H3


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