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

Systemtic Name: N-[4-[4-(phenylmethyl)phenoxy]phenyl]-N-(pyridin-3-ylmethyl)propane-1-sulfonamide Openeye Name: N-[4-(4-benzylphenoxy)phenyl]-N-(3-pyridylmethyl)propane-1-sulfonamide CAS Name: N-[4-[4-(phenylmethyl)phenoxy]phenyl]-N-(3-pyridinylmethyl)-1-propanesulfonamide IUPAC Name: N-[4-(4-benzylphenoxy)phenyl]-N-(pyridin-3-ylmethyl)propane-1-sulfonamide Traditional Name: N-[4-(4-benzylphenoxy)phenyl]-N-(3-pyridylmethyl)propane-1-sulfonamide Formula: C28H28N2O3S MolecularWeight: 472.59852

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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)CC4=CC=CC=C4

Isomeric SMILES

CCCS(=O)(=O)N(CC1=CN=CC=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O3S/c1-2-19-34(31,32)30(22-25-9-6-18-29-21-25)26-12-16-28(17-13-26)33-27-14-10-24(11-15-27)20-23-7-4-3-5-8-23/h3-18,21H,2,19-20,22H2,1H3