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N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide

N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name:N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide
Openeye Name:N-(5-chloro-2,4-dimethoxy-phenyl)-3-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide
CAS Name:N-(5-chloro-2,4-dimethoxyphenyl)-3-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide
IUPAC Name:N-(5-chloro-2,4-dimethoxyphenyl)-3-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide
Traditional Name:N-(5-chloro-2,4-dimethoxy-phenyl)-3-(4-o-phenetylpiperazine-1-carbonyl)benzenesulfonamide
Formula: C27H30ClN3O6S
MolecularWeight: 560.0616
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=C(C=C4OC)OC)Cl


Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=C(C=C4OC)OC)Cl


InChI

InChI=1S/C27H30ClN3O6S/c1-4-37-24-11-6-5-10-23(24)30-12-14-31(15-13-30)27(32)19-8-7-9-20(16-19)38(33,34)29-22-17-21(28)25(35-2)18-26(22)36-3/h5-11,16-18,29H,4,12-15H2,1-3H3


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