1-(4-aminophenyl)-N-(1-oxidanylbutan-2-yl)methanesulfonamide

Systemtic Name: 1-(4-aminophenyl)-N-(1-oxidanylbutan-2-yl)methanesulfonamide Openeye Name: 1-(4-aminophenyl)-N-[1-(hydroxymethyl)propyl]methanesulfonamide CAS Name: 1-(4-aminophenyl)-N-(1-hydroxybutan-2-yl)methanesulfonamide IUPAC Name: 1-(4-aminophenyl)-N-(1-hydroxybutan-2-yl)methanesulfonamide Traditional Name: 1-(4-aminophenyl)-N-(1-methylolpropyl)methanesulfonamide Formula: C11H18N2O3S MolecularWeight: 258.33722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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