4-methyl-N-[5-(methylamino)-1-oxidanyl-pentan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[5-(methylamino)-1-oxidanyl-pentan-2-yl]benzenesulfonamide Openeye Name: N-[1-(hydroxymethyl)-4-(methylamino)butyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-hydroxy-5-(methylamino)pentan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-hydroxy-5-(methylamino)pentan-2-yl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[4-(methylamino)-1-methylol-butyl]benzenesulfonamide Formula: C13H22N2O3S MolecularWeight: 286.39038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCCNC)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCCNC)CO

InChI

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