4-chloranyl-3-pentoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-pentoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide Openeye Name: 4-chloro-3-pentoxy-N-(2-pyridylmethyl)benzenesulfonamide CAS Name: 4-chloro-3-pentoxy-N-(2-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-chloro-3-pentoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide Traditional Name: 3-amoxy-4-chloro-N-(2-pyridylmethyl)benzenesulfonamide Formula: C17H21ClN2O3S MolecularWeight: 368.87824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=N2)Cl

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=N2)Cl

InChI

InChI=1S/C17H21ClN2O3S/c1-2-3-6-11-23-17-12-15(8-9-16(17)18)24(21,22)20-13-14-7-4-5-10-19-14/h4-5,7-10,12,20H,2-3,6,11,13H2,1H3