2-[6-(diethylsulfamoyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[6-(diethylsulfamoyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[6-(diethylsulfamoyl)-2,3-dihydro-1,4-benzothiazin-4-yl]acetamide CAS Name: 2-[6-(diethylsulfamoyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[6-(diethylsulfamoyl)-2,3-dihydro-1,4-benzothiazin-4-yl]acetamide Traditional Name: N-benzyl-2-[6-(diethylsulfamoyl)-2,3-dihydro-1,4-benzothiazin-4-yl]acetamide Formula: C21H27N3O3S2 MolecularWeight: 433.58738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)SCCN2CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)SCCN2CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3S2/c1-3-24(4-2)29(26,27)18-10-11-20-19(14-18)23(12-13-28-20)16-21(25)22-15-17-8-6-5-7-9-17/h5-11,14H,3-4,12-13,15-16H2,1-2H3,(H,22,25)