3,4-diethoxy-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3,4-diethoxy-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,4-diethoxy-N-[6-(1-piperidylsulfonyl)-1,3-benzothiazol-2-yl]benzamide CAS Name: 3,4-diethoxy-N-[6-(1-piperidinylsulfonyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 3,4-diethoxy-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,4-diethoxy-N-(6-piperidinosulfonyl-1,3-benzothiazol-2-yl)benzamide Formula: C23H27N3O5S2 MolecularWeight: 489.60758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N4CCCCC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N4CCCCC4)OCC

InChI

InChI=1S/C23H27N3O5S2/c1-3-30-19-11-8-16(14-20(19)31-4-2)22(27)25-23-24-18-10-9-17(15-21(18)32-23)33(28,29)26-12-6-5-7-13-26/h8-11,14-15H,3-7,12-13H2,1-2H3,(H,24,25,27)