5-chloranyl-4-methyl-2-pentoxy-N-pyridin-3-yl-benzenesulfonamide

Systemtic Name: 5-chloranyl-4-methyl-2-pentoxy-N-pyridin-3-yl-benzenesulfonamide Openeye Name: 5-chloro-4-methyl-2-pentoxy-N-(3-pyridyl)benzenesulfonamide CAS Name: 5-chloro-4-methyl-2-pentoxy-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: 5-chloro-4-methyl-2-pentoxy-N-pyridin-3-ylbenzenesulfonamide Traditional Name: 2-amoxy-5-chloro-4-methyl-N-(3-pyridyl)benzenesulfonamide Formula: C17H21ClN2O3S MolecularWeight: 368.87824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O3S/c1-3-4-5-9-23-16-10-13(2)15(18)11-17(16)24(21,22)20-14-7-6-8-19-12-14/h6-8,10-12,20H,3-5,9H2,1-2H3