4-[methyl(propan-2-yl)sulfamoyl]-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide

Systemtic Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide Openeye Name: 4-[isopropyl(methyl)sulfamoyl]-N-[3-(2-pyridylmethoxy)phenyl]benzamide CAS Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-[3-(2-pyridinylmethoxy)phenyl]benzamide IUPAC Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide Traditional Name: 4-[isopropyl(methyl)sulfamoyl]-N-[3-(2-pyridylmethoxy)phenyl]benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C23H25N3O4S/c1-17(2)26(3)31(28,29)22-12-10-18(11-13-22)23(27)25-19-8-6-9-21(15-19)30-16-20-7-4-5-14-24-20/h4-15,17H,16H2,1-3H3,(H,25,27)