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

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C23H27N3O4S2/c1-26(17-7-3-2-4-8-17)32(29,30)18-13-11-16(12-14-18)24-22(27)15-21-23(28)25-19-9-5-6-10-20(19)31-21/h5-6,9-14,17,21H,2-4,7-8,15H2,1H3,(H,24,27)(H,25,28)