N-ethyl-4-(1-oxidanylbutan-2-ylamino)benzenesulfonamide

Systemtic Name: N-ethyl-4-(1-oxidanylbutan-2-ylamino)benzenesulfonamide Openeye Name: N-ethyl-4-[1-(hydroxymethyl)propylamino]benzenesulfonamide CAS Name: N-ethyl-4-(1-hydroxybutan-2-ylamino)benzenesulfonamide IUPAC Name: N-ethyl-4-(1-hydroxybutan-2-ylamino)benzenesulfonamide Traditional Name: N-ethyl-4-(1-methylolpropylamino)benzenesulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=CC=C(C=C1)S(=O)(=O)NCC

Isomeric SMILES

CCC(CO)NC1=CC=C(C=C1)S(=O)(=O)NCC

InChI

InChI=1S/C12H20N2O3S/c1-3-10(9-15)14-11-5-7-12(8-6-11)18(16,17)13-4-2/h5-8,10,13-15H,3-4,9H2,1-2H3