(3S)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-1-(2-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-1-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)OCC)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3=CC(=C(C=C3)OCC)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C25H33N3O5S/c1-5-18-11-9-10-12-21(18)28-17-19(15-24(28)29)25(30)26-20-13-14-22(33-8-4)23(16-20)34(31,32)27(6-2)7-3/h9-14,16,19H,5-8,15,17H2,1-4H3,(H,26,30)/t19-/m0/s1