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

Systemtic Name: N-(pyridin-3-ylmethyl)-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)phenyl]methanesulfonamide Openeye Name: N-(3-pyridylmethyl)-N-(4-tetralin-6-yloxyphenyl)methanesulfonamide CAS Name: N-(3-pyridinylmethyl)-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)phenyl]methanesulfonamide IUPAC Name: N-(pyridin-3-ylmethyl)-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)phenyl]methanesulfonamide Traditional Name: N-(3-pyridylmethyl)-N-(4-tetralin-6-yloxyphenyl)methanesulfonamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-29(26,27)25(17-18-5-4-14-24-16-18)21-9-12-22(13-10-21)28-23-11-8-19-6-2-3-7-20(19)15-23/h4-5,8-16H,2-3,6-7,17H2,1H3