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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C)S(=O)(=O)NCC2=CN=CC=C2

Isomeric SMILES

CCCOC1=C(C=CC(=C1)C)S(=O)(=O)NCC2=CN=CC=C2

InChI

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