2,3,4-trimethoxy-N-(2-piperidin-1-ylethyl)benzenesulfonamide

Systemtic Name: 2,3,4-trimethoxy-N-(2-piperidin-1-ylethyl)benzenesulfonamide Openeye Name: 2,3,4-trimethoxy-N-[2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: 2,3,4-trimethoxy-N-[2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: 2,3,4-trimethoxy-N-(2-piperidin-1-ylethyl)benzenesulfonamide Traditional Name: 2,3,4-trimethoxy-N-(2-piperidinoethyl)benzenesulfonamide Formula: C16H26N2O5S MolecularWeight: 358.45304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O5S/c1-21-13-7-8-14(16(23-3)15(13)22-2)24(19,20)17-9-12-18-10-5-4-6-11-18/h7-8,17H,4-6,9-12H2,1-3H3