1-(4-methoxyphenyl)-5-oxidanylidene-N-[3-(phenylsulfonylamino)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-[3-(phenylsulfonylamino)phenyl]pyrrolidine-3-carboxamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O5S/c1-32-21-12-10-20(11-13-21)27-16-17(14-23(27)28)24(29)25-18-6-5-7-19(15-18)26-33(30,31)22-8-3-2-4-9-22/h2-13,15,17,26H,14,16H2,1H3,(H,25,29)