N-(4-pentoxyphenyl)-N-(pyridin-3-ylmethyl)propane-1-sulfonamide

Systemtic Name: N-(4-pentoxyphenyl)-N-(pyridin-3-ylmethyl)propane-1-sulfonamide Openeye Name: N-(4-pentoxyphenyl)-N-(3-pyridylmethyl)propane-1-sulfonamide CAS Name: N-(4-pentoxyphenyl)-N-(3-pyridinylmethyl)-1-propanesulfonamide IUPAC Name: N-(4-pentoxyphenyl)-N-(pyridin-3-ylmethyl)propane-1-sulfonamide Traditional Name: N-(4-amoxyphenyl)-N-(3-pyridylmethyl)propane-1-sulfonamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)N(CC2=CN=CC=C2)S(=O)(=O)CCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)N(CC2=CN=CC=C2)S(=O)(=O)CCC

InChI

InChI=1S/C20H28N2O3S/c1-3-5-6-14-25-20-11-9-19(10-12-20)22(26(23,24)15-4-2)17-18-8-7-13-21-16-18/h7-13,16H,3-6,14-15,17H2,1-2H3