2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-methylcyclohexyl)-2-phenyl-ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-methylcyclohexyl)-2-phenyl-ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-methylcyclohexyl)-2-phenyl-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-methylcyclohexyl)-2-phenylacetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-methylcyclohexyl)-2-phenylacetamide Traditional Name: N-(2-methylcyclohexyl)-2-phenyl-2-(piazthiol-4-ylsulfonylamino)acetamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1CCCCC1NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C21H24N4O3S2/c1-14-8-5-6-11-16(14)22-21(26)19(15-9-3-2-4-10-15)25-30(27,28)18-13-7-12-17-20(18)24-29-23-17/h2-4,7,9-10,12-14,16,19,25H,5-6,8,11H2,1H3,(H,22,26)