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N-(1,3-benzothiazol-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-ethyl-piperidine-4-carboxamide

N-(1,3-benzothiazol-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-ethyl-piperidine-4-carboxamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-ethyl-piperidine-4-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-ethyl-piperidine-4-carboxamide
CAS Name:N-(1,3-benzothiazol-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-ethyl-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-ethylpiperidine-4-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-ethyl-isonipecotamide
Formula: C23H25N3O5S2
MolecularWeight: 487.5917
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C23H25N3O5S2/c1-2-26(23-24-18-5-3-4-6-21(18)32-23)22(27)16-9-11-25(12-10-16)33(28,29)17-7-8-19-20(15-17)31-14-13-30-19/h3-8,15-16H,2,9-14H2,1H3


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