2-chloranyl-N-[3-[(3-cyanophenyl)methoxy]phenyl]-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-[3-[(3-cyanophenyl)methoxy]phenyl]-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 2-chloro-N-[3-[(3-cyanophenyl)methoxy]phenyl]-5-(isopropylsulfamoyl)benzamide CAS Name: 2-chloro-N-[3-[(3-cyanophenyl)methoxy]phenyl]-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-[3-[(3-cyanophenyl)methoxy]phenyl]-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 2-chloro-N-[3-(3-cyanobenzyl)oxyphenyl]-5-(isopropylsulfamoyl)benzamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O4S/c1-16(2)28-33(30,31)21-9-10-23(25)22(13-21)24(29)27-19-7-4-8-20(12-19)32-15-18-6-3-5-17(11-18)14-26/h3-13,16,28H,15H2,1-2H3,(H,27,29)