N-[3-(diethylsulfamoyl)phenyl]-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)phenyl]-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[3-(diethylsulfamoyl)phenyl]-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-[3-(diethylsulfamoyl)phenyl]-2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[3-(diethylsulfamoyl)phenyl]-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-[3-(diethylsulfamoyl)phenyl]-2-(2-p-phenetylpyrrolidino)acetamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2CCCC2C3=CC=C(C=C3)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2CCCC2C3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H33N3O4S/c1-4-27(5-2)32(29,30)22-10-7-9-20(17-22)25-24(28)18-26-16-8-11-23(26)19-12-14-21(15-13-19)31-6-3/h7,9-10,12-15,17,23H,4-6,8,11,16,18H2,1-3H3,(H,25,28)