3-ethoxy-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[[4-(isopropylsulfamoylmethyl)phenyl]methyl]-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-[4-(isopropylsulfamoylmethyl)benzyl]-4-(3-pyridylmethoxy)benzamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC(C)C)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC(C)C)OCC3=CN=CC=C3

InChI

InChI=1S/C26H31N3O5S/c1-4-33-25-14-23(11-12-24(25)34-17-22-6-5-13-27-15-22)26(30)28-16-20-7-9-21(10-8-20)18-35(31,32)29-19(2)3/h5-15,19,29H,4,16-18H2,1-3H3,(H,28,30)