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

Systemtic Name: 3-methyl-4-propoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide Openeye Name: 3-methyl-4-propoxy-N-(2-pyridylmethyl)benzenesulfonamide CAS Name: 3-methyl-4-propoxy-N-(2-pyridinylmethyl)benzenesulfonamide IUPAC Name: 3-methyl-4-propoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide Traditional Name: 3-methyl-4-propoxy-N-(2-pyridylmethyl)benzenesulfonamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=N2)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=N2)C

InChI

InChI=1S/C16H20N2O3S/c1-3-10-21-16-8-7-15(11-13(16)2)22(19,20)18-12-14-6-4-5-9-17-14/h4-9,11,18H,3,10,12H2,1-2H3