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

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H25N3O6S/c1-30-17-5-3-4-16(11-17)25-13-14(10-21(25)26)22(27)23-19-12-18(8-9-20(19)31-2)32(28,29)24-15-6-7-15/h3-5,8-9,11-12,14-15,24H,6-7,10,13H2,1-2H3,(H,23,27)