5-oxidanylidene-N-[[4-(sulfamoylmethyl)phenyl]methyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-N-[[4-(sulfamoylmethyl)phenyl]methyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-[[4-(sulfamoylmethyl)phenyl]methyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-[[4-(sulfamoylmethyl)phenyl]methyl]-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-N-[[4-(sulfamoylmethyl)phenyl]methyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-(sulfamoylmethyl)benzyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H27N3O7S MolecularWeight: 477.53068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)CS(=O)(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)CS(=O)(=O)N

InChI

InChI=1S/C22H27N3O7S/c1-30-18-9-17(10-19(31-2)21(18)32-3)25-12-16(8-20(25)26)22(27)24-11-14-4-6-15(7-5-14)13-33(23,28)29/h4-7,9-10,16H,8,11-13H2,1-3H3,(H,24,27)(H2,23,28,29)