N-[3-(tert-butylsulfamoyl)phenyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C)OCC3=CC=NC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C)OCC3=CC=NC=C3

InChI

InChI=1S/C25H29N3O5S/c1-5-32-23-15-19(9-10-22(23)33-17-18-11-13-26-14-12-18)24(29)27-20-7-6-8-21(16-20)34(30,31)28-25(2,3)4/h6-16,28H,5,17H2,1-4H3,(H,27,29)