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

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-1-(2-methoxy-5-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-1-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-5-keto-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carboxamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC

InChI

InChI=1S/C23H27N3O6S/c1-14-4-8-21(32-3)19(10-14)26-13-15(11-22(26)27)23(28)24-18-12-17(7-9-20(18)31-2)33(29,30)25-16-5-6-16/h4,7-10,12,15-16,25H,5-6,11,13H2,1-3H3,(H,24,28)