N-[4-(ethanoylsulfamoyl)phenyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-1-(2-methoxy-5-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-1-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-5-keto-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carboxamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O6S/c1-13-4-9-19(30-3)18(10-13)24-12-15(11-20(24)26)21(27)22-16-5-7-17(8-6-16)31(28,29)23-14(2)25/h4-10,15H,11-12H2,1-3H3,(H,22,27)(H,23,25)