3-methyl-4-pentoxy-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 3-methyl-4-pentoxy-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 3-methyl-4-pentoxy-N-(2-pyridyl)benzenesulfonamide CAS Name: 3-methyl-4-pentoxy-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 3-methyl-4-pentoxy-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-amoxy-3-methyl-N-(2-pyridyl)benzenesulfonamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)C

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)C

InChI

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