N-[4-[5-(4-fluorophenyl)-1-(4-methylphenyl)sulfonyl-pyrrolidin-2-yl]butyl]ethanamide

Systemtic Name: N-[4-[5-(4-fluorophenyl)-1-(4-methylphenyl)sulfonyl-pyrrolidin-2-yl]butyl]ethanamide Openeye Name: N-[4-[5-(4-fluorophenyl)-1-(p-tolylsulfonyl)pyrrolidin-2-yl]butyl]acetamide CAS Name: N-[4-[5-(4-fluorophenyl)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]butyl]acetamide IUPAC Name: N-[4-[5-(4-fluorophenyl)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]butyl]acetamide Traditional Name: N-[4-[5-(4-fluorophenyl)-1-tosyl-pyrrolidin-2-yl]butyl]acetamide Formula: C23H29FN2O3S MolecularWeight: 432.551363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC2C3=CC=C(C=C3)F)CCCCNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC2C3=CC=C(C=C3)F)CCCCNC(=O)C

InChI

InChI=1S/C23H29FN2O3S/c1-17-6-13-22(14-7-17)30(28,29)26-21(5-3-4-16-25-18(2)27)12-15-23(26)19-8-10-20(24)11-9-19/h6-11,13-14,21,23H,3-5,12,15-16H2,1-2H3,(H,25,27)