N-[4-(cyanomethoxy)phenyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-[4-(cyanomethoxy)phenyl]-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC#N

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC#N

InChI

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