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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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