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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C)S(=O)(=O)NC2=CN=CC=C2

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)C)S(=O)(=O)NC2=CN=CC=C2

InChI

InChI=1S/C17H22N2O3S/c1-3-4-5-11-22-16-12-14(2)8-9-17(16)23(20,21)19-15-7-6-10-18-13-15/h6-10,12-13,19H,3-5,11H2,1-2H3