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

Systemtic Name: N-cycloheptyl-2-[6-(diethylsulfamoyl)-2,3-dihydro-1,4-benzothiazin-4-yl]ethanamide Openeye Name: N-cycloheptyl-2-[6-(diethylsulfamoyl)-2,3-dihydro-1,4-benzothiazin-4-yl]acetamide CAS Name: N-cycloheptyl-2-[6-(diethylsulfamoyl)-2,3-dihydro-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-cycloheptyl-2-[6-(diethylsulfamoyl)-2,3-dihydro-1,4-benzothiazin-4-yl]acetamide Traditional Name: N-cycloheptyl-2-[6-(diethylsulfamoyl)-2,3-dihydro-1,4-benzothiazin-4-yl]acetamide Formula: C21H33N3O3S2 MolecularWeight: 439.63502

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)SCCN2CC(=O)NC3CCCCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)SCCN2CC(=O)NC3CCCCCC3

InChI

InChI=1S/C21H33N3O3S2/c1-3-24(4-2)29(26,27)18-11-12-20-19(15-18)23(13-14-28-20)16-21(25)22-17-9-7-5-6-8-10-17/h11-12,15,17H,3-10,13-14,16H2,1-2H3,(H,22,25)