N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-3-(3-fluoranylphenoxy)propanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-3-(3-fluoranylphenoxy)propanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-3-(3-fluorophenoxy)propanamide CAS Name: N-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]-3-(3-fluorophenoxy)propanamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]-3-(3-fluorophenoxy)propanamide Traditional Name: N-[5-(diethylsulfamoyl)-2-pyrrolidino-phenyl]-3-(3-fluorophenoxy)propionamide Formula: C23H30FN3O4S MolecularWeight: 463.565403

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)CCOC3=CC(=CC=C3)F

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)CCOC3=CC(=CC=C3)F

InChI

InChI=1S/C23H30FN3O4S/c1-3-27(4-2)32(29,30)20-10-11-22(26-13-5-6-14-26)21(17-20)25-23(28)12-15-31-19-9-7-8-18(24)16-19/h7-11,16-17H,3-6,12-15H2,1-2H3,(H,25,28)