2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N(CC(=O)NCC2CCCO2)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N(CC(=O)NC[C@H]2CCCO2)S(=O)(=O)C

InChI

InChI=1S/C16H22N2O5S/c1-12(19)13-5-3-6-14(9-13)18(24(2,21)22)11-16(20)17-10-15-7-4-8-23-15/h3,5-6,9,15H,4,7-8,10-11H2,1-2H3,(H,17,20)/t15-/m1/s1