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

Systemtic Name: 4-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]carbonyl-N-(4-ethoxyphenyl)benzenesulfonamide Openeye Name: 4-[4-[(2,5-dimethoxyphenyl)methyl]piperazine-1-carbonyl]-N-(4-ethoxyphenyl)benzenesulfonamide CAS Name: 4-[[4-[(2,5-dimethoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-N-(4-ethoxyphenyl)benzenesulfonamide IUPAC Name: 4-[4-[(2,5-dimethoxyphenyl)methyl]piperazine-1-carbonyl]-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 4-[4-(2,5-dimethoxybenzyl)piperazine-1-carbonyl]-N-p-phenetyl-benzenesulfonamide Formula: C28H33N3O6S MolecularWeight: 539.64312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)CC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)CC4=C(C=CC(=C4)OC)OC

InChI

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