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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)C(C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)C(C)C

InChI

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