1-(3-cyanophenyl)-N-(1-oxidanylbutan-2-yl)methanesulfonamide

Systemtic Name: 1-(3-cyanophenyl)-N-(1-oxidanylbutan-2-yl)methanesulfonamide Openeye Name: 1-(3-cyanophenyl)-N-[1-(hydroxymethyl)propyl]methanesulfonamide CAS Name: 1-(3-cyanophenyl)-N-(1-hydroxybutan-2-yl)methanesulfonamide IUPAC Name: 1-(3-cyanophenyl)-N-(1-hydroxybutan-2-yl)methanesulfonamide Traditional Name: 1-(3-cyanophenyl)-N-(1-methylolpropyl)methanesulfonamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3S/c1-2-12(8-15)14-18(16,17)9-11-5-3-4-10(6-11)7-13/h3-6,12,14-15H,2,8-9H2,1H3