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1-[6-[3-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone

1-[6-[3-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone

Systemtic Name:1-[6-[3-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone
Openeye Name:1-[6-[3-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone
CAS Name:1-[6-[[3-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]sulfonyl]-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone
IUPAC Name:1-[6-[3-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone
Traditional Name:1-[6-[3-(2,5-dimethoxyphenyl)pyrrolidino]sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone
Formula: C22H26N2O5S2
MolecularWeight: 462.58224
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)N3CCC(C3)C4=C(C=CC(=C4)OC)OC


Isomeric SMILES

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)N3CCC(C3)C4=C(C=CC(=C4)OC)OC


InChI

InChI=1S/C22H26N2O5S2/c1-15(25)24-10-11-30-22-7-5-18(13-20(22)24)31(26,27)23-9-8-16(14-23)19-12-17(28-2)4-6-21(19)29-3/h4-7,12-13,16H,8-11,14H2,1-3H3


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