N-[4-(4-phenylmethoxyphenoxy)phenyl]-N-(pyridin-3-ylmethyl)propane-1-sulfonamide

Systemtic Name: N-[4-(4-phenylmethoxyphenoxy)phenyl]-N-(pyridin-3-ylmethyl)propane-1-sulfonamide Openeye Name: N-[4-(4-benzyloxyphenoxy)phenyl]-N-(3-pyridylmethyl)propane-1-sulfonamide CAS Name: N-[4-(4-phenylmethoxyphenoxy)phenyl]-N-(3-pyridinylmethyl)-1-propanesulfonamide IUPAC Name: N-[4-(4-phenylmethoxyphenoxy)phenyl]-N-(pyridin-3-ylmethyl)propane-1-sulfonamide Traditional Name: N-[4-(4-benzoxyphenoxy)phenyl]-N-(3-pyridylmethyl)propane-1-sulfonamide Formula: C28H28N2O4S MolecularWeight: 488.59792

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(CC1=CN=CC=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCS(=O)(=O)N(CC1=CN=CC=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O4S/c1-2-19-35(31,32)30(21-24-9-6-18-29-20-24)25-10-12-27(13-11-25)34-28-16-14-26(15-17-28)33-22-23-7-4-3-5-8-23/h3-18,20H,2,19,21-22H2,1H3