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

Systemtic Name: 5-chloranyl-4-methyl-2-pentoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 5-chloro-4-methyl-2-pentoxy-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 5-chloro-4-methyl-2-pentoxy-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 5-chloro-4-methyl-2-pentoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 2-amoxy-5-chloro-4-methyl-N-(3-pyridylmethyl)benzenesulfonamide Formula: C18H23ClN2O3S MolecularWeight: 382.90482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O3S/c1-3-4-5-9-24-17-10-14(2)16(19)11-18(17)25(22,23)21-13-15-7-6-8-20-12-15/h6-8,10-12,21H,3-5,9,13H2,1-2H3