2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[[2-(1-piperidylsulfonyl)phenyl]methyl]acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[[2-(1-piperidinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-(2-piperidinosulfonylbenzyl)acetamide Formula: C22H24ClN3O4S2 MolecularWeight: 494.02666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2CNC(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2CNC(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C22H24ClN3O4S2/c23-16-8-9-18-17(12-16)25-22(28)19(31-18)13-21(27)24-14-15-6-2-3-7-20(15)32(29,30)26-10-4-1-5-11-26/h2-3,6-9,12,19H,1,4-5,10-11,13-14H2,(H,24,27)(H,25,28)