N-[3-(pyridin-2-ylmethoxy)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[3-(pyridin-2-ylmethoxy)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[3-(2-pyridylmethoxy)phenyl]tetralin-6-sulfonamide CAS Name: N-[3-(2-pyridinylmethoxy)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[3-(pyridin-2-ylmethoxy)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[3-(2-pyridylmethoxy)phenyl]tetralin-6-sulfonamide Formula: C22H22N2O3S MolecularWeight: 394.48668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C22H22N2O3S/c25-28(26,22-12-11-17-6-1-2-7-18(17)14-22)24-19-9-5-10-21(15-19)27-16-20-8-3-4-13-23-20/h3-5,8-15,24H,1-2,6-7,16H2