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

Systemtic Name: N-(1-oxidanylbutan-2-yl)pyrrolidine-1-sulfonamide Openeye Name: N-[1-(hydroxymethyl)propyl]pyrrolidine-1-sulfonamide CAS Name: N-(1-hydroxybutan-2-yl)-1-pyrrolidinesulfonamide IUPAC Name: N-(1-hydroxybutan-2-yl)pyrrolidine-1-sulfonamide Traditional Name: N-(1-methylolpropyl)pyrrolidine-1-sulfonamide Formula: C8H18N2O3S MolecularWeight: 222.30512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NS(=O)(=O)N1CCCC1

Isomeric SMILES

CCC(CO)NS(=O)(=O)N1CCCC1

InChI

InChI=1S/C8H18N2O3S/c1-2-8(7-11)9-14(12,13)10-5-3-4-6-10/h8-9,11H,2-7H2,1H3