1-(2-methoxyphenyl)-N-methyl-5-oxidanylidene-N-[1-(4-sulfamoylphenyl)ethyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-methoxyphenyl)-N-methyl-5-oxidanylidene-N-[1-(4-sulfamoylphenyl)ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2-methoxyphenyl)-N-methyl-5-oxo-N-[1-(4-sulfamoylphenyl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(2-methoxyphenyl)-N-methyl-5-oxo-N-[1-(4-sulfamoylphenyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-methoxyphenyl)-N-methyl-5-oxo-N-[1-(4-sulfamoylphenyl)ethyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(2-methoxyphenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]pyrrolidine-3-carboxamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H25N3O5S/c1-14(15-8-10-17(11-9-15)30(22,27)28)23(2)21(26)16-12-20(25)24(13-16)18-6-4-5-7-19(18)29-3/h4-11,14,16H,12-13H2,1-3H3,(H2,22,27,28)