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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3S2/c29-23(14-16-25-33(30,31)22-13-7-12-21-24(22)27-32-26-21)28(18-20-10-5-2-6-11-20)17-15-19-8-3-1-4-9-19/h1-13,25H,14-18H2