N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(isopropylsulfamoyl)benzamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-3-(isopropylsulfamoyl)benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C24H23N3O4S/c1-17(2)27-32(29,30)23-11-4-8-20(13-23)24(28)26-21-9-5-10-22(14-21)31-16-19-7-3-6-18(12-19)15-25/h3-14,17,27H,16H2,1-2H3,(H,26,28)