N-[4-[(6-methoxy-1-oxidanyl-hex-4-yn-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(6-methoxy-1-oxidanyl-hex-4-yn-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-(hydroxymethyl)-5-methoxy-pent-3-ynyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(1-hydroxy-6-methoxyhex-4-yn-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1-hydroxy-6-methoxyhex-4-yn-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(5-methoxy-1-methylol-pent-3-ynyl)sulfamoyl]phenyl]acetamide Formula: C15H20N2O5S MolecularWeight: 340.3947

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(CC#CCOC)CO

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(CC#CCOC)CO

InChI

InChI=1S/C15H20N2O5S/c1-12(19)16-13-6-8-15(9-7-13)23(20,21)17-14(11-18)5-3-4-10-22-2/h6-9,14,17-18H,5,10-11H2,1-2H3,(H,16,19)