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

Systemtic Name: 3-azanyl-4-[4-(hydroxymethyl)piperidin-1-yl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-amino-4-[4-(hydroxymethyl)-1-piperidyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-amino-4-[4-(hydroxymethyl)-1-piperidinyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-amino-4-[4-(hydroxymethyl)piperidin-1-yl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-amino-N,N-dimethyl-4-(4-methylolpiperidino)benzenesulfonamide Formula: C14H23N3O3S MolecularWeight: 313.41572

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCC(CC2)CO)N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCC(CC2)CO)N

InChI

InChI=1S/C14H23N3O3S/c1-16(2)21(19,20)12-3-4-14(13(15)9-12)17-7-5-11(10-18)6-8-17/h3-4,9,11,18H,5-8,10,15H2,1-2H3