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

Systemtic Name: N-cyclopropyl-2-(1-oxidanylbutan-2-ylamino)benzenesulfonamide Openeye Name: N-cyclopropyl-2-[1-(hydroxymethyl)propylamino]benzenesulfonamide CAS Name: N-cyclopropyl-2-(1-hydroxybutan-2-ylamino)benzenesulfonamide IUPAC Name: N-cyclopropyl-2-(1-hydroxybutan-2-ylamino)benzenesulfonamide Traditional Name: N-cyclopropyl-2-(1-methylolpropylamino)benzenesulfonamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=CC=CC=C1S(=O)(=O)NC2CC2

Isomeric SMILES

CCC(CO)NC1=CC=CC=C1S(=O)(=O)NC2CC2

InChI

InChI=1S/C13H20N2O3S/c1-2-10(9-16)14-12-5-3-4-6-13(12)19(17,18)15-11-7-8-11/h3-6,10-11,14-16H,2,7-9H2,1H3