2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclohexyl-3-phenyl-propanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclohexyl-3-phenyl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclohexyl-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclohexyl-3-phenylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cyclohexyl-3-phenylpropanamide Traditional Name: N-cyclohexyl-3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C21H24N4O3S2/c26-21(22-16-10-5-2-6-11-16)18(14-15-8-3-1-4-9-15)25-30(27,28)19-13-7-12-17-20(19)24-29-23-17/h1,3-4,7-9,12-13,16,18,25H,2,5-6,10-11,14H2,(H,22,26)