4-methoxy-N-(1-piperidin-3-ylethyl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(1-piperidin-3-ylethyl)benzenesulfonamide Openeye Name: 4-methoxy-N-[1-(3-piperidyl)ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[1-(3-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(1-piperidin-3-ylethyl)benzenesulfonamide Traditional Name: 4-methoxy-N-[1-(3-piperidyl)ethyl]benzenesulfonamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCNC1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1CCCNC1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

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