2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[4-(diethylamino)-2-methyl-phenyl]-3-phenyl-propanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[4-(diethylamino)-2-methyl-phenyl]-3-phenyl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[4-(diethylamino)-2-methyl-phenyl]-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[4-(diethylamino)-2-methylphenyl]-3-phenylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[4-(diethylamino)-2-methylphenyl]-3-phenylpropanamide Traditional Name: N-[4-(diethylamino)-2-methyl-phenyl]-3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C26H29N5O3S2 MolecularWeight: 523.67016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N5O3S2/c1-4-31(5-2)20-14-15-21(18(3)16-20)27-26(32)23(17-19-10-7-6-8-11-19)30-36(33,34)24-13-9-12-22-25(24)29-35-28-22/h6-16,23,30H,4-5,17H2,1-3H3,(H,27,32)