N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(4-pyridylmethoxy)benzamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(4-pyridylmethoxy)benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3=CC=CC=C3OCC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3=CC=CC=C3OCC4=CC=NC=C4

InChI

InChI=1S/C23H23N3O5S/c1-30-22-9-8-18(32(28,29)26-17-6-7-17)14-20(22)25-23(27)19-4-2-3-5-21(19)31-15-16-10-12-24-13-11-16/h2-5,8-14,17,26H,6-7,15H2,1H3,(H,25,27)