N-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperidin-4-yl]piperidine-1-sulfonamide

Systemtic Name: N-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperidin-4-yl]piperidine-1-sulfonamide Openeye Name: N-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-4-piperidyl]piperidine-1-sulfonamide CAS Name: N-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-4-piperidinyl]-1-piperidinesulfonamide IUPAC Name: N-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperidin-4-yl]piperidine-1-sulfonamide Traditional Name: N-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-4-piperidyl]piperidine-1-sulfonamide Formula: C21H28N6O2S2 MolecularWeight: 460.61602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)NC2CCN(CC2)CC3=CC4=C(C=C3)SC5=NC=CN=C5N4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)NC2CCN(CC2)CC3=CC4=C(C=C3)SC5=NC=CN=C5N4

InChI

InChI=1S/C21H28N6O2S2/c28-31(29,27-10-2-1-3-11-27)25-17-6-12-26(13-7-17)15-16-4-5-19-18(14-16)24-20-21(30-19)23-9-8-22-20/h4-5,8-9,14,17,25H,1-3,6-7,10-13,15H2,(H,22,24)