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

Systemtic Name: 3-methyl-4-pentoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide Openeye Name: 3-methyl-4-pentoxy-N-(2-pyridylmethyl)benzenesulfonamide CAS Name: 3-methyl-4-pentoxy-N-(2-pyridinylmethyl)benzenesulfonamide IUPAC Name: 3-methyl-4-pentoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide Traditional Name: 4-amoxy-3-methyl-N-(2-pyridylmethyl)benzenesulfonamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3S/c1-3-4-7-12-23-18-10-9-17(13-15(18)2)24(21,22)20-14-16-8-5-6-11-19-16/h5-6,8-11,13,20H,3-4,7,12,14H2,1-2H3