2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloranyl-N-[(1R)-1-cyclohexylethyl]benzamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloranyl-N-[(1R)-1-cyclohexylethyl]benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-[(1R)-1-cyclohexylethyl]benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-[(1R)-1-cyclohexylethyl]benzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-[(1R)-1-cyclohexylethyl]benzamide Traditional Name: 4-chloro-N-[(1R)-1-cyclohexylethyl]-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C21H23ClN4O3S2 MolecularWeight: 479.01532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C[C@H](C1CCCCC1)NC(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C21H23ClN4O3S2/c1-13(14-6-3-2-4-7-14)23-21(27)16-11-10-15(22)12-18(16)26-31(28,29)19-9-5-8-17-20(19)25-30-24-17/h5,8-14,26H,2-4,6-7H2,1H3,(H,23,27)/t13-/m1/s1