4-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-N-propyl-benzenesulfonamide

Systemtic Name: 4-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-N-propyl-benzenesulfonamide Openeye Name: 4-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-N-propyl-benzenesulfonamide CAS Name: 4-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-propylbenzenesulfonamide IUPAC Name: 4-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-propylbenzenesulfonamide Traditional Name: 4-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-N-propyl-benzenesulfonamide Formula: C13H22N2O3S MolecularWeight: 286.39038

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(C)(C)CO

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(C)(C)CO

InChI

InChI=1S/C13H22N2O3S/c1-4-9-14-19(17,18)12-7-5-11(6-8-12)15-13(2,3)10-16/h5-8,14-16H,4,9-10H2,1-3H3