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

Systemtic Name: 1-[6-(2-ethylpiperidin-1-yl)sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Openeye Name: 1-[6-[(2-ethyl-1-piperidyl)sulfonyl]-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone CAS Name: 1-[6-[(2-ethyl-1-piperidinyl)sulfonyl]-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone IUPAC Name: 1-[6-(2-ethylpiperidin-1-yl)sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Traditional Name: 1-[6-(2-ethylpiperidino)sulfonyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Formula: C17H24N2O3S2 MolecularWeight: 368.51406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC3=C(C=C2)SCCN3C(=O)C

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC3=C(C=C2)SCCN3C(=O)C

InChI

InChI=1S/C17H24N2O3S2/c1-3-14-6-4-5-9-19(14)24(21,22)15-7-8-17-16(12-15)18(13(2)20)10-11-23-17/h7-8,12,14H,3-6,9-11H2,1-2H3