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

Systemtic Name: 3-[1-(1-oxidanylpropan-2-ylamino)ethyl]benzenesulfonamide Openeye Name: 3-[1-[(2-hydroxy-1-methyl-ethyl)amino]ethyl]benzenesulfonamide CAS Name: 3-[1-(1-hydroxypropan-2-ylamino)ethyl]benzenesulfonamide IUPAC Name: 3-[1-(1-hydroxypropan-2-ylamino)ethyl]benzenesulfonamide Traditional Name: 3-[1-[(2-hydroxy-1-methyl-ethyl)amino]ethyl]benzenesulfonamide Formula: C11H18N2O3S MolecularWeight: 258.33722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O3S/c1-8(7-14)13-9(2)10-4-3-5-11(6-10)17(12,15)16/h3-6,8-9,13-14H,7H2,1-2H3,(H2,12,15,16)