4-methoxy-N-(2-piperidin-1-ylethyl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(2-piperidin-1-ylethyl)benzenesulfonamide Openeye Name: 4-methoxy-N-[2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(2-piperidin-1-ylethyl)benzenesulfonamide Traditional Name: 4-methoxy-N-(2-piperidinoethyl)benzenesulfonamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCN2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCN2CCCCC2

InChI

InChI=1S/C14H22N2O3S/c1-19-13-5-7-14(8-6-13)20(17,18)15-9-12-16-10-3-2-4-11-16/h5-8,15H,2-4,9-12H2,1H3