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N-(1,3-benzothiazol-2-yl)-N-(oxan-2-ylmethyl)benzenesulfonamide

N-(1,3-benzothiazol-2-yl)-N-(oxan-2-ylmethyl)benzenesulfonamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-N-(oxan-2-ylmethyl)benzenesulfonamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-N-(tetrahydropyran-2-ylmethyl)benzenesulfonamide
CAS Name:N-(1,3-benzothiazol-2-yl)-N-(2-oxanylmethyl)benzenesulfonamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-N-(oxan-2-ylmethyl)benzenesulfonamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-N-(tetrahydropyran-2-ylmethyl)benzenesulfonamide
Formula: C19H20N2O3S2
MolecularWeight: 388.5037
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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)CN(C2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

C1CCOC(C1)CN(C2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C19H20N2O3S2/c22-26(23,16-9-2-1-3-10-16)21(14-15-8-6-7-13-24-15)19-20-17-11-4-5-12-18(17)25-19/h1-5,9-12,15H,6-8,13-14H2


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