3-azanyl-4-[4-(hydroxymethyl)piperidin-1-yl]-N-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-[4-(hydroxymethyl)piperidin-1-yl]-N-methyl-benzenesulfonamide Openeye Name: 3-amino-4-[4-(hydroxymethyl)-1-piperidyl]-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-[4-(hydroxymethyl)-1-piperidinyl]-N-methylbenzenesulfonamide IUPAC Name: 3-amino-4-[4-(hydroxymethyl)piperidin-1-yl]-N-methylbenzenesulfonamide Traditional Name: 3-amino-N-methyl-4-(4-methylolpiperidino)benzenesulfonamide Formula: C13H21N3O3S MolecularWeight: 299.38914

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)N2CCC(CC2)CO)N

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)N2CCC(CC2)CO)N

InChI

InChI=1S/C13H21N3O3S/c1-15-20(18,19)11-2-3-13(12(14)8-11)16-6-4-10(9-17)5-7-16/h2-3,8,10,15,17H,4-7,9,14H2,1H3