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

Systemtic Name: N-cyclohexyl-2-(3-oxidanylidene-6-piperidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-cyclohexyl-2-[3-oxo-6-(1-piperidylsulfonyl)-1,4-benzothiazin-4-yl]acetamide CAS Name: N-cyclohexyl-2-[3-oxo-6-(1-piperidinylsulfonyl)-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-cyclohexyl-2-(3-oxo-6-piperidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-cyclohexyl-2-(3-keto-6-piperidinosulfonyl-1,4-benzothiazin-4-yl)acetamide Formula: C21H29N3O4S2 MolecularWeight: 451.60266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H29N3O4S2/c25-20(22-16-7-3-1-4-8-16)14-24-18-13-17(9-10-19(18)29-15-21(24)26)30(27,28)23-11-5-2-6-12-23/h9-10,13,16H,1-8,11-12,14-15H2,(H,22,25)