2-naphthalen-2-yloxy-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[6-(1-piperidylsulfonyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[6-(1-piperidinylsulfonyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-naphthoxy)-N-(6-piperidinosulfonyl-1,3-benzothiazol-2-yl)acetamide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H23N3O4S2/c28-23(16-31-19-9-8-17-6-2-3-7-18(17)14-19)26-24-25-21-11-10-20(15-22(21)32-24)33(29,30)27-12-4-1-5-13-27/h2-3,6-11,14-15H,1,4-5,12-13,16H2,(H,25,26,28)