N-[4-[[1-(methylsulfonylamino)-4-oxidanyl-butan-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[1-(methylsulfonylamino)-4-oxidanyl-butan-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[3-hydroxy-1-(methanesulfonamidomethyl)propyl]amino]phenyl]acetamide CAS Name: N-[4-[[4-hydroxy-1-(methanesulfonamido)butan-2-yl]amino]phenyl]acetamide IUPAC Name: N-[4-[[4-hydroxy-1-(methanesulfonamido)butan-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[3-hydroxy-1-(methanesulfonamidomethyl)propyl]amino]phenyl]acetamide Formula: C13H21N3O4S MolecularWeight: 315.38854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(CCO)CNS(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(CCO)CNS(=O)(=O)C

InChI

InChI=1S/C13H21N3O4S/c1-10(18)15-11-3-5-12(6-4-11)16-13(7-8-17)9-14-21(2,19)20/h3-6,13-14,16-17H,7-9H2,1-2H3,(H,15,18)