3-(dimethylsulfamoyl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

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