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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C17H18N4O3S2/c1-12(13-6-3-2-4-7-13)19-16(22)10-11-18-26(23,24)15-9-5-8-14-17(15)21-25-20-14/h2-9,12,18H,10-11H2,1H3,(H,19,22)