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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(dipropylamino)ethyl]-3-phenyl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(dipropylamino)ethyl]-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(dipropylamino)ethyl]-3-phenylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(dipropylamino)ethyl]-3-phenylpropanamide Traditional Name: N-[2-(dipropylamino)ethyl]-3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C23H31N5O3S2 MolecularWeight: 489.65394

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCNC(=O)C(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CCCN(CCC)CCNC(=O)C(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C23H31N5O3S2/c1-3-14-28(15-4-2)16-13-24-23(29)20(17-18-9-6-5-7-10-18)27-33(30,31)21-12-8-11-19-22(21)26-32-25-19/h5-12,20,27H,3-4,13-17H2,1-2H3,(H,24,29)