1-(2-methoxyphenyl)-5-oxidanylidene-N-[3-(sulfamoylamino)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-methoxyphenyl)-5-oxidanylidene-N-[3-(sulfamoylamino)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2-methoxyphenyl)-5-oxo-N-[3-(sulfamoylamino)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(2-methoxyphenyl)-5-oxo-N-[3-(sulfamoylamino)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-methoxyphenyl)-5-oxo-N-[3-(sulfamoylamino)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(2-methoxyphenyl)-N-[3-(sulfamoylamino)phenyl]pyrrolidine-3-carboxamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C18H20N4O5S/c1-27-16-8-3-2-7-15(16)22-11-12(9-17(22)23)18(24)20-13-5-4-6-14(10-13)21-28(19,25)26/h2-8,10,12,21H,9,11H2,1H3,(H,20,24)(H2,19,25,26)