N-[3-(pyridin-2-ylmethoxy)phenyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[3-(pyridin-2-ylmethoxy)phenyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[3-(2-pyridylmethoxy)phenyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[3-(2-pyridinylmethoxy)phenyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[3-(pyridin-2-ylmethoxy)phenyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[3-(2-pyridylmethoxy)phenyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C25H23N3O4S2 MolecularWeight: 493.59782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

C1=CC=NC(=C1)COC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

InChI=1S/C25H23N3O4S2/c29-25(28-20-6-3-7-22(17-20)32-18-21-5-1-2-14-26-21)19-9-11-24(12-10-19)34(30,31)27-15-13-23-8-4-16-33-23/h1-12,14,16-17,27H,13,15,18H2,(H,28,29)