N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-piperidinosulfonylphenyl)acetamide Formula: C20H20FN3O3S2 MolecularWeight: 433.519503

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C20H20FN3O3S2/c21-15-6-9-17-18(13-15)28-20(22-17)23-19(25)12-14-4-7-16(8-5-14)29(26,27)24-10-2-1-3-11-24/h4-9,13H,1-3,10-12H2,(H,22,23,25)