2-[6-[cyclohexyl(methyl)sulfamoyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[6-[cyclohexyl(methyl)sulfamoyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]-N-isopropyl-acetamide CAS Name: 2-[6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]-N-propan-2-ylacetamide IUPAC Name: 2-[6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-1,4-benzothiazin-4-yl]-N-propan-2-ylacetamide Traditional Name: 2-[6-[cyclohexyl(methyl)sulfamoyl]-3-keto-1,4-benzothiazin-4-yl]-N-isopropyl-acetamide Formula: C20H29N3O4S2 MolecularWeight: 439.59196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C(=O)CSC2=C1C=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(C)NC(=O)CN1C(=O)CSC2=C1C=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C20H29N3O4S2/c1-14(2)21-19(24)12-23-17-11-16(9-10-18(17)28-13-20(23)25)29(26,27)22(3)15-7-5-4-6-8-15/h9-11,14-15H,4-8,12-13H2,1-3H3,(H,21,24)