2-[4-(aminomethyl)piperidin-1-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: 2-[4-(aminomethyl)piperidin-1-yl]-4-methoxy-benzenesulfonamide Openeye Name: 2-[4-(aminomethyl)-1-piperidyl]-4-methoxy-benzenesulfonamide CAS Name: 2-[4-(aminomethyl)-1-piperidinyl]-4-methoxybenzenesulfonamide IUPAC Name: 2-[4-(aminomethyl)piperidin-1-yl]-4-methoxybenzenesulfonamide Traditional Name: 2-[4-(aminomethyl)piperidino]-4-methoxy-benzenesulfonamide Formula: C13H21N3O3S MolecularWeight: 299.38914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)N)N2CCC(CC2)CN

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)N)N2CCC(CC2)CN

InChI

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