1-(3-aminophenyl)-N-(2-methyl-1-oxidanyl-propan-2-yl)methanesulfonamide

Systemtic Name: 1-(3-aminophenyl)-N-(2-methyl-1-oxidanyl-propan-2-yl)methanesulfonamide Openeye Name: 1-(3-aminophenyl)-N-(2-hydroxy-1,1-dimethyl-ethyl)methanesulfonamide CAS Name: 1-(3-aminophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)methanesulfonamide IUPAC Name: 1-(3-aminophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)methanesulfonamide Traditional Name: 1-(3-aminophenyl)-N-(2-hydroxy-1,1-dimethyl-ethyl)methanesulfonamide Formula: C11H18N2O3S MolecularWeight: 258.33722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NS(=O)(=O)CC1=CC(=CC=C1)N

Isomeric SMILES

CC(C)(CO)NS(=O)(=O)CC1=CC(=CC=C1)N

InChI

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