2-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-(5-chloro-2-methoxyphenyl)sulfonyl-1-piperazinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-(5-chloro-2-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazino]-N-(3-methoxyphenyl)acetamide Formula: C20H24ClN3O5S MolecularWeight: 453.93966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H24ClN3O5S/c1-28-17-5-3-4-16(13-17)22-20(25)14-23-8-10-24(11-9-23)30(26,27)19-12-15(21)6-7-18(19)29-2/h3-7,12-13H,8-11,14H2,1-2H3,(H,22,25)