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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-(phenylmethyl)-N-propan-2-yl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-benzyl-N-isopropyl-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-N-(phenylmethyl)-N-propan-2-ylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-benzyl-3-phenyl-N-propan-2-ylpropanamide Traditional Name: N-benzyl-N-isopropyl-3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C25H26N4O3S2 MolecularWeight: 494.62894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O3S2/c1-18(2)29(17-20-12-7-4-8-13-20)25(30)22(16-19-10-5-3-6-11-19)28-34(31,32)23-15-9-14-21-24(23)27-33-26-21/h3-15,18,22,28H,16-17H2,1-2H3