1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-ethylphenyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-ethylphenyl)pyrrolidine-2-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-ethylphenyl)pyrrolidine-2-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-ethylphenyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-ethylphenyl)pyrrolidine-2-carboxamide Traditional Name: N-(4-ethylphenyl)-1-piazthiol-4-ylsulfonyl-pyrrolidine-2-carboxamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H20N4O3S2/c1-2-13-8-10-14(11-9-13)20-19(24)16-6-4-12-23(16)28(25,26)17-7-3-5-15-18(17)22-27-21-15/h3,5,7-11,16H,2,4,6,12H2,1H3,(H,20,24)