2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-(4-p-phenetylsulfonylpiperazino)ethanone Formula: C22H27N3O4S2 MolecularWeight: 461.59748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3CCSC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3CCSC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O4S2/c1-2-29-18-7-9-19(10-8-18)31(27,28)25-13-11-23(12-14-25)22(26)17-24-15-16-30-21-6-4-3-5-20(21)24/h3-10H,2,11-17H2,1H3