4-[2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-(4-veratrylpiperazino)ethoxy]benzenesulfonamide Formula: C21H29N3O5S MolecularWeight: 435.53706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)CCOC3=CC=C(C=C3)S(=O)(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)CCOC3=CC=C(C=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C21H29N3O5S/c1-27-20-8-3-17(15-21(20)28-2)16-24-11-9-23(10-12-24)13-14-29-18-4-6-19(7-5-18)30(22,25)26/h3-8,15H,9-14,16H2,1-2H3,(H2,22,25,26)