1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-5-oxo-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide CAS Name: 1-(2-methoxy-5-methylphenyl)-5-oxo-N-(4-sulfamoylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-methoxy-5-methylphenyl)-5-oxo-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(2-methoxy-5-methyl-phenyl)-N-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H21N3O5S/c1-12-3-8-17(27-2)16(9-12)22-11-13(10-18(22)23)19(24)21-14-4-6-15(7-5-14)28(20,25)26/h3-9,13H,10-11H2,1-2H3,(H,21,24)(H2,20,25,26)