N-(2,3-dimethylphenyl)-2-[[(2R)-oxolan-2-yl]methyl-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[[(2R)-oxolan-2-yl]methyl-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thienylsulfonyl)amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[(2R)-2-oxolanyl]methyl-thiophen-2-ylsulfonylamino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[(2R)-oxolan-2-yl]methyl-thiophen-2-ylsulfonylamino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thienylsulfonyl)amino]acetamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CC2CCCO2)S(=O)(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C[C@H]2CCCO2)S(=O)(=O)C3=CC=CS3)C

InChI

InChI=1S/C19H24N2O4S2/c1-14-6-3-8-17(15(14)2)20-18(22)13-21(12-16-7-4-10-25-16)27(23,24)19-9-5-11-26-19/h3,5-6,8-9,11,16H,4,7,10,12-13H2,1-2H3,(H,20,22)/t16-/m1/s1