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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cycloheptyl-3-phenyl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cycloheptyl-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cycloheptyl-3-phenylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-cycloheptyl-3-phenylpropanamide Traditional Name: N-cycloheptyl-3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C22H26N4O3S2/c27-22(23-17-11-6-1-2-7-12-17)19(15-16-9-4-3-5-10-16)26-31(28,29)20-14-8-13-18-21(20)25-30-24-18/h3-5,8-10,13-14,17,19,26H,1-2,6-7,11-12,15H2,(H,23,27)