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

Systemtic Name: 4-methyl-2-propoxy-N-pyridin-3-yl-benzenesulfonamide Openeye Name: 4-methyl-2-propoxy-N-(3-pyridyl)benzenesulfonamide CAS Name: 4-methyl-2-propoxy-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: 4-methyl-2-propoxy-N-pyridin-3-ylbenzenesulfonamide Traditional Name: 4-methyl-2-propoxy-N-(3-pyridyl)benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C)S(=O)(=O)NC2=CN=CC=C2

Isomeric SMILES

CCCOC1=C(C=CC(=C1)C)S(=O)(=O)NC2=CN=CC=C2

InChI

InChI=1S/C15H18N2O3S/c1-3-9-20-14-10-12(2)6-7-15(14)21(18,19)17-13-5-4-8-16-11-13/h4-8,10-11,17H,3,9H2,1-2H3