N-[[4-[3-(methylamino)propylsulfamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[3-(methylamino)propylsulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[3-(methylamino)propylsulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[3-(methylamino)propylsulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[3-(methylamino)propylsulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[3-(methylamino)propylsulfamoyl]benzyl]acetamide Formula: C13H21N3O3S MolecularWeight: 299.38914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O3S/c1-11(17)15-10-12-4-6-13(7-5-12)20(18,19)16-9-3-8-14-2/h4-7,14,16H,3,8-10H2,1-2H3,(H,15,17)