N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(ethylsulfamoyl)benzamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(ethylsulfamoyl)benzamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(ethylsulfamoyl)benzamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(ethylsulfamoyl)benzamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(ethylsulfamoyl)benzamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-4-(ethylsulfamoyl)benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4S/c1-2-25-31(28,29)22-11-9-19(10-12-22)23(27)26-20-7-4-8-21(14-20)30-16-18-6-3-5-17(13-18)15-24/h3-14,25H,2,16H2,1H3,(H,26,27)