(3R)-1-cyclopropyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-cyclopropyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-cyclopropyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-cyclopropyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-cyclopropyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-cyclopropyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3CC(=O)N(C3)C4CC4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)[C@@H]3CC(=O)N(C3)C4CC4

InChI

InChI=1S/C23H27N3O5S/c1-3-26(18-7-5-4-6-8-18)32(29,30)19-11-12-21(31-2)20(14-19)24-23(28)16-13-22(27)25(15-16)17-9-10-17/h4-8,11-12,14,16-17H,3,9-10,13,15H2,1-2H3,(H,24,28)/t16-/m1/s1