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

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-ethyl-N-(3-methylphenyl)propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-ethyl-N-(m-tolyl)propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-ethyl-N-(3-methylphenyl)propanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-ethyl-N-(3-methylphenyl)propanamide Traditional Name: N-ethyl-N-(m-tolyl)-3-piazthiol-4-ylsulfonyl-propionamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S2/c1-3-21(14-7-4-6-13(2)12-14)17(22)10-11-26(23,24)16-9-5-8-15-18(16)20-25-19-15/h4-9,12H,3,10-11H2,1-2H3