4-pentoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-pentoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide Openeye Name: 4-pentoxy-N-(2-pyridylmethyl)benzenesulfonamide CAS Name: 4-pentoxy-N-(2-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-pentoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide Traditional Name: 4-amoxy-N-(2-pyridylmethyl)benzenesulfonamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=N2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C17H22N2O3S/c1-2-3-6-13-22-16-8-10-17(11-9-16)23(20,21)19-14-15-7-4-5-12-18-15/h4-5,7-12,19H,2-3,6,13-14H2,1H3