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

Systemtic Name: N-(4-chlorophenyl)-2-(3-oxidanylidene-6-piperidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-oxo-6-(1-piperidylsulfonyl)-1,4-benzothiazin-4-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[3-oxo-6-(1-piperidinylsulfonyl)-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-oxo-6-piperidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(3-keto-6-piperidinosulfonyl-1,4-benzothiazin-4-yl)acetamide Formula: C21H22ClN3O4S2 MolecularWeight: 480.00008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O4S2/c22-15-4-6-16(7-5-15)23-20(26)13-25-18-12-17(8-9-19(18)30-14-21(25)27)31(28,29)24-10-2-1-3-11-24/h4-9,12H,1-3,10-11,13-14H2,(H,23,26)