N-[3-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]propyl]ethanamide

Systemtic Name: N-[3-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]propyl]ethanamide Openeye Name: N-[3-[1-(p-tolylsulfonyl)pyrrolidin-2-yl]propyl]acetamide CAS Name: N-[3-[1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]propyl]acetamide IUPAC Name: N-[3-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]propyl]acetamide Traditional Name: N-[3-(1-tosylpyrrolidin-2-yl)propyl]acetamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2CCCNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2CCCNC(=O)C

InChI

InChI=1S/C16H24N2O3S/c1-13-7-9-16(10-8-13)22(20,21)18-12-4-6-15(18)5-3-11-17-14(2)19/h7-10,15H,3-6,11-12H2,1-2H3,(H,17,19)