N-(1-oxidanylbutan-2-yl)azepane-1-sulfonamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)azepane-1-sulfonamide Openeye Name: N-[1-(hydroxymethyl)propyl]azepane-1-sulfonamide CAS Name: N-(1-hydroxybutan-2-yl)-1-azepanesulfonamide IUPAC Name: N-(1-hydroxybutan-2-yl)azepane-1-sulfonamide Traditional Name: N-(1-methylolpropyl)azepane-1-sulfonamide Formula: C10H22N2O3S MolecularWeight: 250.35828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NS(=O)(=O)N1CCCCCC1

Isomeric SMILES

CCC(CO)NS(=O)(=O)N1CCCCCC1

InChI

InChI=1S/C10H22N2O3S/c1-2-10(9-13)11-16(14,15)12-7-5-3-4-6-8-12/h10-11,13H,2-9H2,1H3