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

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-methoxyphenyl)pyrrolidine-2-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-methoxyphenyl)pyrrolidine-2-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-methoxyphenyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-methoxyphenyl)pyrrolidine-2-carboxamide Traditional Name: N-(3-methoxyphenyl)-1-piazthiol-4-ylsulfonyl-pyrrolidine-2-carboxamide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H18N4O4S2/c1-26-13-6-2-5-12(11-13)19-18(23)15-8-4-10-22(15)28(24,25)16-9-3-7-14-17(16)21-27-20-14/h2-3,5-7,9,11,15H,4,8,10H2,1H3,(H,19,23)