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

Systemtic Name: N-[4-[(1-oxidanyl-6-phenoxy-hex-4-yn-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-(hydroxymethyl)-5-phenoxy-pent-3-ynyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(1-hydroxy-6-phenoxyhex-4-yn-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1-hydroxy-6-phenoxyhex-4-yn-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-methylol-5-phenoxy-pent-3-ynyl)sulfamoyl]phenyl]acetamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(CC#CCOC2=CC=CC=C2)CO

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(CC#CCOC2=CC=CC=C2)CO

InChI

InChI=1S/C20H22N2O5S/c1-16(24)21-17-10-12-20(13-11-17)28(25,26)22-18(15-23)7-5-6-14-27-19-8-3-2-4-9-19/h2-4,8-13,18,22-23H,7,14-15H2,1H3,(H,21,24)