3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-ethoxyphenyl)-N-ethyl-propanamide

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-ethoxyphenyl)-N-ethyl-propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-ethoxyphenyl)-N-ethyl-propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-ethoxyphenyl)-N-ethylpropanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-ethoxyphenyl)-N-ethylpropanamide Traditional Name: N-ethyl-3-piazthiol-4-ylsulfonyl-N-p-phenetyl-propionamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC)C(=O)CCS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC)C(=O)CCS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C19H21N3O4S2/c1-3-22(14-8-10-15(11-9-14)26-4-2)18(23)12-13-28(24,25)17-7-5-6-16-19(17)21-27-20-16/h5-11H,3-4,12-13H2,1-2H3