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

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

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

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC3=C(C=CC(=C3)OC)OC)S(=O)(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC3=C(C=CC(=C3)OC)OC)S(=O)(=O)NC4=CC=CC=C4OC


InChI

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


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