2-[4-(butylsulfamoyl)-2-chloranyl-phenoxy]-N-[(2R)-1-methoxypropan-2-yl]ethanamide

Systemtic Name: 2-[4-(butylsulfamoyl)-2-chloranyl-phenoxy]-N-[(2R)-1-methoxypropan-2-yl]ethanamide Openeye Name: 2-[4-(butylsulfamoyl)-2-chloro-phenoxy]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: 2-[4-(butylsulfamoyl)-2-chlorophenoxy]-N-[(2R)-1-methoxypropan-2-yl]acetamide IUPAC Name: 2-[4-(butylsulfamoyl)-2-chlorophenoxy]-N-[(2R)-1-methoxypropan-2-yl]acetamide Traditional Name: 2-[4-(butylsulfamoyl)-2-chloro-phenoxy]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide Formula: C16H25ClN2O5S MolecularWeight: 392.8981

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC(C)COC)Cl

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N[C@H](C)COC)Cl

InChI

InChI=1S/C16H25ClN2O5S/c1-4-5-8-18-25(21,22)13-6-7-15(14(17)9-13)24-11-16(20)19-12(2)10-23-3/h6-7,9,12,18H,4-5,8,10-11H2,1-3H3,(H,19,20)/t12-/m1/s1