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

Systemtic Name: N-(pyridin-3-ylmethyl)-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)phenyl]ethanesulfonamide Openeye Name: N-(3-pyridylmethyl)-N-(4-tetralin-6-yloxyphenyl)ethanesulfonamide CAS Name: N-(3-pyridinylmethyl)-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)phenyl]ethanesulfonamide IUPAC Name: N-(pyridin-3-ylmethyl)-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)phenyl]ethanesulfonamide Traditional Name: N-(3-pyridylmethyl)-N-(4-tetralin-6-yloxyphenyl)ethanesulfonamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-2-30(27,28)26(18-19-6-5-15-25-17-19)22-10-13-23(14-11-22)29-24-12-9-20-7-3-4-8-21(20)16-24/h5-6,9-17H,2-4,7-8,18H2,1H3