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

Systemtic Name: 3-methyl-4-pentoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 3-methyl-4-pentoxy-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 3-methyl-4-pentoxy-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 3-methyl-4-pentoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 4-amoxy-3-methyl-N-(3-pyridylmethyl)benzenesulfonamide Formula: C18H24N2O3S MolecularWeight: 348.45976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3S/c1-3-4-5-11-23-18-9-8-17(12-15(18)2)24(21,22)20-14-16-7-6-10-19-13-16/h6-10,12-13,20H,3-5,11,14H2,1-2H3