N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5-oxidanylidene-1-(4-propylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5-oxidanylidene-1-(4-propylphenyl)pyrrolidine-3-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-5-oxo-1-(4-propylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5-keto-1-(4-propylphenyl)pyrrolidine-3-carboxamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)OCC)S(=O)(=O)N(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)OCC)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H31N3O5S/c1-5-7-17-8-11-20(12-9-17)27-16-18(14-23(27)28)24(29)25-19-10-13-21(32-6-2)22(15-19)33(30,31)26(3)4/h8-13,15,18H,5-7,14,16H2,1-4H3,(H,25,29)