(3S)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-1-(2-methoxy-5-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-1-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-5-keto-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carboxamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)[C@H]2CC(=O)N(C2)C3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C24H31N3O6S/c1-6-26(7-2)34(30,31)18-9-11-21(32-4)19(14-18)25-24(29)17-13-23(28)27(15-17)20-12-16(3)8-10-22(20)33-5/h8-12,14,17H,6-7,13,15H2,1-5H3,(H,25,29)/t17-/m0/s1