N-[[4-methoxy-3-(oxolan-3-ylmethoxy)phenyl]methyl]-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide

Systemtic Name: N-[[4-methoxy-3-(oxolan-3-ylmethoxy)phenyl]methyl]-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide Openeye Name: N-[[4-methoxy-3-(tetrahydrofuran-3-ylmethoxy)phenyl]methyl]-N-(3-pyridylmethyl)thiophene-2-sulfonamide CAS Name: N-[[4-methoxy-3-(3-oxolanylmethoxy)phenyl]methyl]-N-(3-pyridinylmethyl)-2-thiophenesulfonamide IUPAC Name: N-[[4-methoxy-3-(oxolan-3-ylmethoxy)phenyl]methyl]-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide Traditional Name: N-[4-methoxy-3-(tetrahydrofuran-3-ylmethoxy)benzyl]-N-(3-pyridylmethyl)thiophene-2-sulfonamide Formula: C23H26N2O5S2 MolecularWeight: 474.59294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CN=CC=C2)S(=O)(=O)C3=CC=CS3)OCC4CCOC4

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CN=CC=C2)S(=O)(=O)C3=CC=CS3)OCC4CCOC4

InChI

InChI=1S/C23H26N2O5S2/c1-28-21-7-6-18(12-22(21)30-17-20-8-10-29-16-20)14-25(15-19-4-2-9-24-13-19)32(26,27)23-5-3-11-31-23/h2-7,9,11-13,20H,8,10,14-17H2,1H3