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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-ethyl-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-benzyl-N-ethyl-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-ethyl-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-benzyl-N-ethyl-3-phenylpropanamide Traditional Name: N-benzyl-N-ethyl-3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C24H24N4O3S2/c1-2-28(17-19-12-7-4-8-13-19)24(29)21(16-18-10-5-3-6-11-18)27-33(30,31)22-15-9-14-20-23(22)26-32-25-20/h3-15,21,27H,2,16-17H2,1H3