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

Systemtic Name: 3-(diethylsulfamoyl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C25H29N3O4S/c1-4-28(5-2)33(30,31)24-10-6-9-22(16-24)25(29)27-19(3)21-11-13-23(14-12-21)32-18-20-8-7-15-26-17-20/h6-17,19H,4-5,18H2,1-3H3,(H,27,29)