N-[[4-(3-oxidanylpropylsulfamoyl)phenyl]methyl]ethanamide

Systemtic Name: N-[[4-(3-oxidanylpropylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: N-[[4-(3-hydroxypropylsulfamoyl)phenyl]methyl]acetamide CAS Name: N-[[4-(3-hydroxypropylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: N-[[4-(3-hydroxypropylsulfamoyl)phenyl]methyl]acetamide Traditional Name: N-[4-(3-hydroxypropylsulfamoyl)benzyl]acetamide Formula: C12H18N2O4S MolecularWeight: 286.34732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NCCCO

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NCCCO

InChI

InChI=1S/C12H18N2O4S/c1-10(16)13-9-11-3-5-12(6-4-11)19(17,18)14-7-2-8-15/h3-6,14-15H,2,7-9H2,1H3,(H,13,16)