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

Systemtic Name: N-cyclopentyl-2-[6-(diethylsulfamoyl)-2,3-dihydro-1,4-benzothiazin-4-yl]ethanamide Openeye Name: N-cyclopentyl-2-[6-(diethylsulfamoyl)-2,3-dihydro-1,4-benzothiazin-4-yl]acetamide CAS Name: N-cyclopentyl-2-[6-(diethylsulfamoyl)-2,3-dihydro-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-cyclopentyl-2-[6-(diethylsulfamoyl)-2,3-dihydro-1,4-benzothiazin-4-yl]acetamide Traditional Name: N-cyclopentyl-2-[6-(diethylsulfamoyl)-2,3-dihydro-1,4-benzothiazin-4-yl]acetamide Formula: C19H29N3O3S2 MolecularWeight: 411.58186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)SCCN2CC(=O)NC3CCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)SCCN2CC(=O)NC3CCCC3

InChI

InChI=1S/C19H29N3O3S2/c1-3-22(4-2)27(24,25)16-9-10-18-17(13-16)21(11-12-26-18)14-19(23)20-15-7-5-6-8-15/h9-10,13,15H,3-8,11-12,14H2,1-2H3,(H,20,23)