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

Systemtic Name: 3-azanyl-4-[3-(hydroxymethyl)piperidin-1-yl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-amino-4-[3-(hydroxymethyl)-1-piperidyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-amino-4-[3-(hydroxymethyl)-1-piperidinyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-amino-4-[3-(hydroxymethyl)piperidin-1-yl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-amino-N,N-dimethyl-4-(3-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)N2CCCC(C2)CO)N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC(C2)CO)N

InChI

InChI=1S/C14H23N3O3S/c1-16(2)21(19,20)12-5-6-14(13(15)8-12)17-7-3-4-11(9-17)10-18/h5-6,8,11,18H,3-4,7,9-10,15H2,1-2H3