2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(3-methylphenyl)ethyl]-3-phenyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3S2/c1-17-7-5-10-19(15-17)13-14-25-24(29)21(16-18-8-3-2-4-9-18)28-33(30,31)22-12-6-11-20-23(22)27-32-26-20/h2-12,15,21,28H,13-14,16H2,1H3,(H,25,29)