2-(4-chloranylphenoxy)-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazino]ethyl]acetamide Formula: C21H26ClN3O5S MolecularWeight: 467.96624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O5S/c1-29-18-6-8-20(9-7-18)31(27,28)25-14-12-24(13-15-25)11-10-23-21(26)16-30-19-4-2-17(22)3-5-19/h2-9H,10-16H2,1H3,(H,23,26)