2-[4-(aminomethyl)piperidin-1-yl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: 2-[4-(aminomethyl)piperidin-1-yl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: 2-[4-(aminomethyl)-1-piperidyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: 2-[4-(aminomethyl)-1-piperidinyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: 2-[4-(aminomethyl)piperidin-1-yl]-3,4-dimethoxybenzenesulfonamide Traditional Name: 2-[4-(aminomethyl)piperidino]-3,4-dimethoxy-benzenesulfonamide Formula: C14H23N3O4S MolecularWeight: 329.41512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O4S/c1-20-11-3-4-12(22(16,18)19)13(14(11)21-2)17-7-5-10(9-15)6-8-17/h3-4,10H,5-9,15H2,1-2H3,(H2,16,18,19)