4-pentoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 4-pentoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 4-pentoxy-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 4-pentoxy-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-pentoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 4-amoxy-N-(3-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=CN=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)S(=O)(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C17H22N2O3S/c1-2-3-4-12-22-16-7-9-17(10-8-16)23(20,21)19-14-15-6-5-11-18-13-15/h5-11,13,19H,2-4,12,14H2,1H3