N-(1-oxidanylbutan-2-yl)-2-phenyl-ethanesulfonamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2-phenyl-ethanesulfonamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-phenyl-ethanesulfonamide CAS Name: N-(1-hydroxybutan-2-yl)-2-phenylethanesulfonamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-phenylethanesulfonamide Traditional Name: N-(1-methylolpropyl)-2-phenyl-ethanesulfonamide Formula: C12H19NO3S MolecularWeight: 257.34916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NS(=O)(=O)CCC1=CC=CC=C1

Isomeric SMILES

CCC(CO)NS(=O)(=O)CCC1=CC=CC=C1

InChI

InChI=1S/C12H19NO3S/c1-2-12(10-14)13-17(15,16)9-8-11-6-4-3-5-7-11/h3-7,12-14H,2,8-10H2,1H3