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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[[1-(1-piperidyl)cyclohexyl]methyl]acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[[1-(1-piperidinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-[(1-piperidinocyclohexyl)methyl]acetamide Formula: C22H30ClN3O2S MolecularWeight: 436.0105

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl)N4CCCCC4

InChI

InChI=1S/C22H30ClN3O2S/c23-16-7-8-18-17(13-16)25-21(28)19(29-18)14-20(27)24-15-22(9-3-1-4-10-22)26-11-5-2-6-12-26/h7-8,13,19H,1-6,9-12,14-15H2,(H,24,27)(H,25,28)