2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-[5-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-(5-piperidinosulfonylindolin-1-yl)ethanone Formula: C23H27N3O3S2 MolecularWeight: 457.60878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CN4CCSC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CN4CCSC5=CC=CC=C54

InChI

InChI=1S/C23H27N3O3S2/c27-23(17-24-14-15-30-22-7-3-2-6-21(22)24)26-13-10-18-16-19(8-9-20(18)26)31(28,29)25-11-4-1-5-12-25/h2-3,6-9,16H,1,4-5,10-15,17H2