2-(1-oxidanylbutan-2-ylamino)-N-propyl-benzenesulfonamide

Systemtic Name: 2-(1-oxidanylbutan-2-ylamino)-N-propyl-benzenesulfonamide Openeye Name: 2-[1-(hydroxymethyl)propylamino]-N-propyl-benzenesulfonamide CAS Name: 2-(1-hydroxybutan-2-ylamino)-N-propylbenzenesulfonamide IUPAC Name: 2-(1-hydroxybutan-2-ylamino)-N-propylbenzenesulfonamide Traditional Name: 2-(1-methylolpropylamino)-N-propyl-benzenesulfonamide Formula: C13H22N2O3S MolecularWeight: 286.39038

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC=C1NC(CC)CO

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC=C1NC(CC)CO

InChI

InChI=1S/C13H22N2O3S/c1-3-9-14-19(17,18)13-8-6-5-7-12(13)15-11(4-2)10-16/h5-8,11,14-16H,3-4,9-10H2,1-2H3