2-[3-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]carbonylphenoxy]ethanamide

Systemtic Name: 2-[3-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]carbonylphenoxy]ethanamide Openeye Name: 2-[3-[4-(2,5-dimethoxyphenyl)sulfonylpiperazine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[3-[[4-(2,5-dimethoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[3-[4-(2,5-dimethoxyphenyl)sulfonylpiperazine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[3-[4-(2,5-dimethoxyphenyl)sulfonylpiperazine-1-carbonyl]phenoxy]acetamide Formula: C21H25N3O7S MolecularWeight: 463.5041

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C21H25N3O7S/c1-29-16-6-7-18(30-2)19(13-16)32(27,28)24-10-8-23(9-11-24)21(26)15-4-3-5-17(12-15)31-14-20(22)25/h3-7,12-13H,8-11,14H2,1-2H3,(H2,22,25)