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

Systemtic Name: 4-chloranyl-3-pentoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 4-chloro-3-pentoxy-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 4-chloro-3-pentoxy-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-chloro-3-pentoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 3-amoxy-4-chloro-N-(3-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=CN=CC=C2)Cl

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)S(=O)(=O)NCC2=CN=CC=C2)Cl

InChI

InChI=1S/C17H21ClN2O3S/c1-2-3-4-10-23-17-11-15(7-8-16(17)18)24(21,22)20-13-14-6-5-9-19-12-14/h5-9,11-12,20H,2-4,10,13H2,1H3