N-(4-bromophenyl)-2-[[(2R)-oxolan-2-yl]methyl-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[[(2R)-oxolan-2-yl]methyl-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thienylsulfonyl)amino]acetamide CAS Name: N-(4-bromophenyl)-2-[[(2R)-2-oxolanyl]methyl-thiophen-2-ylsulfonylamino]acetamide IUPAC Name: N-(4-bromophenyl)-2-[[(2R)-oxolan-2-yl]methyl-thiophen-2-ylsulfonylamino]acetamide Traditional Name: N-(4-bromophenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thienylsulfonyl)amino]acetamide Formula: C17H19BrN2O4S2 MolecularWeight: 459.37776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC(=O)NC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1C[C@@H](OC1)CN(CC(=O)NC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H19BrN2O4S2/c18-13-5-7-14(8-6-13)19-16(21)12-20(11-15-3-1-9-24-15)26(22,23)17-4-2-10-25-17/h2,4-8,10,15H,1,3,9,11-12H2,(H,19,21)/t15-/m1/s1