3-[1-(1-oxidanylbutan-2-ylamino)ethyl]benzenesulfonamide

Systemtic Name: 3-[1-(1-oxidanylbutan-2-ylamino)ethyl]benzenesulfonamide Openeye Name: 3-[1-[1-(hydroxymethyl)propylamino]ethyl]benzenesulfonamide CAS Name: 3-[1-(1-hydroxybutan-2-ylamino)ethyl]benzenesulfonamide IUPAC Name: 3-[1-(1-hydroxybutan-2-ylamino)ethyl]benzenesulfonamide Traditional Name: 3-[1-(1-methylolpropylamino)ethyl]benzenesulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(C)C1=CC(=CC=C1)S(=O)(=O)N

Isomeric SMILES

CCC(CO)NC(C)C1=CC(=CC=C1)S(=O)(=O)N

InChI

InChI=1S/C12H20N2O3S/c1-3-11(8-15)14-9(2)10-5-4-6-12(7-10)18(13,16)17/h4-7,9,11,14-15H,3,8H2,1-2H3,(H2,13,16,17)