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

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C28H23N3O4S MolecularWeight: 497.56492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

InChI

InChI=1S/C28H23N3O4S/c1-31(25-10-3-2-4-11-25)36(33,34)27-15-13-23(14-16-27)28(32)30-24-9-6-12-26(18-24)35-20-22-8-5-7-21(17-22)19-29/h2-18H,20H2,1H3,(H,30,32)