2-(3-oxidanylidene-6-piperidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(3-oxidanylidene-6-piperidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)-N-phenethyl-ethanamide Openeye Name: 2-[3-oxo-6-(1-piperidylsulfonyl)-1,4-benzothiazin-4-yl]-N-phenethyl-acetamide CAS Name: 2-[3-oxo-6-(1-piperidinylsulfonyl)-1,4-benzothiazin-4-yl]-N-phenethylacetamide IUPAC Name: 2-(3-oxo-6-piperidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)-N-phenethylacetamide Traditional Name: 2-(3-keto-6-piperidinosulfonyl-1,4-benzothiazin-4-yl)-N-phenethyl-acetamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O4S2/c27-22(24-12-11-18-7-3-1-4-8-18)16-26-20-15-19(9-10-21(20)31-17-23(26)28)32(29,30)25-13-5-2-6-14-25/h1,3-4,7-10,15H,2,5-6,11-14,16-17H2,(H,24,27)