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

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-phenethyl-propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-phenethyl-propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-phenethylpropanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-phenethylpropanamide Traditional Name: N-phenethyl-3-(piazthiol-4-ylsulfonylamino)propionamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C17H18N4O3S2/c22-16(18-11-9-13-5-2-1-3-6-13)10-12-19-26(23,24)15-8-4-7-14-17(15)21-25-20-14/h1-8,19H,9-12H2,(H,18,22)