N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[3-[(3-cyanophenyl)methoxy]phenyl]benzamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[3-(3-cyanobenzyl)oxyphenyl]benzamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O4S/c1-2-12-26-32(29,30)23-11-4-8-20(14-23)24(28)27-21-9-5-10-22(15-21)31-17-19-7-3-6-18(13-19)16-25/h2-11,13-15,26H,1,12,17H2,(H,27,28)