N-[[1-(phenylsulfonyl)pyrrolidin-2-yl]methyl]ethanamide

Systemtic Name: N-[[1-(phenylsulfonyl)pyrrolidin-2-yl]methyl]ethanamide Openeye Name: N-[[1-(benzenesulfonyl)pyrrolidin-2-yl]methyl]acetamide CAS Name: N-[[1-(benzenesulfonyl)-2-pyrrolidinyl]methyl]acetamide IUPAC Name: N-[[1-(benzenesulfonyl)pyrrolidin-2-yl]methyl]acetamide Traditional Name: N-[(1-besylpyrrolidin-2-yl)methyl]acetamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CCCN1S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NCC1CCCN1S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H18N2O3S/c1-11(16)14-10-12-6-5-9-15(12)19(17,18)13-7-3-2-4-8-13/h2-4,7-8,12H,5-6,9-10H2,1H3,(H,14,16)