5-(diethylsulfamoyl)-2-fluoranyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 5-(diethylsulfamoyl)-2-fluoranyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-5-(diethylsulfamoyl)-2-fluoro-benzamide CAS Name: 5-(diethylsulfamoyl)-2-fluoro-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-5-(diethylsulfamoyl)-2-fluorobenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-5-(diethylsulfamoyl)-2-fluoro-benzamide Formula: C22H28FN3O3S MolecularWeight: 433.539423

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)F)C(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)F)C(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28FN3O3S/c1-3-26(4-2)30(28,29)19-10-11-21(23)20(14-19)22(27)24-18-12-13-25(16-18)15-17-8-6-5-7-9-17/h5-11,14,18H,3-4,12-13,15-16H2,1-2H3,(H,24,27)