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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-butyl-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-benzyl-N-butyl-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-butyl-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-benzyl-N-butyl-3-phenylpropanamide Traditional Name: N-benzyl-N-butyl-3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C26H28N4O3S2 MolecularWeight: 508.65552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O3S2/c1-2-3-17-30(19-21-13-8-5-9-14-21)26(31)23(18-20-11-6-4-7-12-20)29-35(32,33)24-16-10-15-22-25(24)28-34-27-22/h4-16,23,29H,2-3,17-19H2,1H3