3-(cyclopropylsulfamoyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[3-(2-pyridylmethoxy)benzyl]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C23H23N3O4S/c27-23(18-6-4-9-22(14-18)31(28,29)26-19-10-11-19)25-15-17-5-3-8-21(13-17)30-16-20-7-1-2-12-24-20/h1-9,12-14,19,26H,10-11,15-16H2,(H,25,27)