N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C23H21N3O5S/c1-26(30-2)32(28,29)22-11-4-8-19(13-22)23(27)25-20-9-5-10-21(14-20)31-16-18-7-3-6-17(12-18)15-24/h3-14H,16H2,1-2H3,(H,25,27)