N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)heptanamide

Systemtic Name: N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)heptanamide Openeye Name: N-[6-(1-piperidylsulfonyl)-1,3-benzothiazol-2-yl]heptanamide CAS Name: N-[6-(1-piperidinylsulfonyl)-1,3-benzothiazol-2-yl]heptanamide IUPAC Name: N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)heptanamide Traditional Name: N-(6-piperidinosulfonyl-1,3-benzothiazol-2-yl)enanthamide Formula: C19H27N3O3S2 MolecularWeight: 409.56598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCCCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H27N3O3S2/c1-2-3-4-6-9-18(23)21-19-20-16-11-10-15(14-17(16)26-19)27(24,25)22-12-7-5-8-13-22/h10-11,14H,2-9,12-13H2,1H3,(H,20,21,23)