N-(pyridin-3-ylmethyl)-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)phenyl]propane-1-sulfonamide

Systemtic Name: N-(pyridin-3-ylmethyl)-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)phenyl]propane-1-sulfonamide Openeye Name: N-(3-pyridylmethyl)-N-(4-tetralin-6-yloxyphenyl)propane-1-sulfonamide CAS Name: N-(3-pyridinylmethyl)-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)phenyl]-1-propanesulfonamide IUPAC Name: N-(pyridin-3-ylmethyl)-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)phenyl]propane-1-sulfonamide Traditional Name: N-(3-pyridylmethyl)-N-(4-tetralin-6-yloxyphenyl)propane-1-sulfonamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(CC1=CN=CC=C1)C2=CC=C(C=C2)OC3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CCCS(=O)(=O)N(CC1=CN=CC=C1)C2=CC=C(C=C2)OC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C25H28N2O3S/c1-2-16-31(28,29)27(19-20-6-5-15-26-18-20)23-10-13-24(14-11-23)30-25-12-9-21-7-3-4-8-22(21)17-25/h5-6,9-15,17-18H,2-4,7-8,16,19H2,1H3