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

Systemtic Name: N-[[4-(3-azanylpropylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: N-[[4-(3-aminopropylsulfamoyl)phenyl]methyl]acetamide CAS Name: N-[[4-(3-aminopropylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: N-[[4-(3-aminopropylsulfamoyl)phenyl]methyl]acetamide Traditional Name: N-[4-(3-aminopropylsulfamoyl)benzyl]acetamide Formula: C12H19N3O3S MolecularWeight: 285.36256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O3S/c1-10(16)14-9-11-3-5-12(6-4-11)19(17,18)15-8-2-7-13/h3-6,15H,2,7-9,13H2,1H3,(H,14,16)