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

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C24H25N3O4S/c1-17(19-4-10-22(11-5-19)31-16-18-3-2-14-25-15-18)26-24(28)20-6-12-23(13-7-20)32(29,30)27-21-8-9-21/h2-7,10-15,17,21,27H,8-9,16H2,1H3,(H,26,28)