4-methoxy-N-piperidin-3-yl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-piperidin-3-yl-benzenesulfonamide Openeye Name: 4-methoxy-N-(3-piperidyl)benzenesulfonamide CAS Name: 4-methoxy-N-(3-piperidinyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-piperidin-3-ylbenzenesulfonamide Traditional Name: 4-methoxy-N-(3-piperidyl)benzenesulfonamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2CCCNC2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2CCCNC2

InChI

InChI=1S/C12H18N2O3S/c1-17-11-4-6-12(7-5-11)18(15,16)14-10-3-2-8-13-9-10/h4-7,10,13-14H,2-3,8-9H2,1H3