N-[6-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]pyridin-3-yl]-2-methoxy-ethanamide

Systemtic Name: N-[6-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]pyridin-3-yl]-2-methoxy-ethanamide Openeye Name: N-[6-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]-3-pyridyl]-2-methoxy-acetamide CAS Name: N-[6-[4-(2,5-dimethoxyphenyl)sulfonyl-1-piperazinyl]-3-pyridinyl]-2-methoxyacetamide IUPAC Name: N-[6-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]pyridin-3-yl]-2-methoxyacetamide Traditional Name: N-[6-[4-(2,5-dimethoxyphenyl)sulfonylpiperazino]-3-pyridyl]-2-methoxy-acetamide Formula: C20H26N4O6S MolecularWeight: 450.50864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CN=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

COCC(=O)NC1=CN=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C20H26N4O6S/c1-28-14-20(25)22-15-4-7-19(21-13-15)23-8-10-24(11-9-23)31(26,27)18-12-16(29-2)5-6-17(18)30-3/h4-7,12-13H,8-11,14H2,1-3H3,(H,22,25)