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

Systemtic Name: N-[(4-cyanophenyl)methyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-[(4-cyanophenyl)methyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-[(4-cyanophenyl)methyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-[(4-cyanophenyl)methyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-(4-cyanobenzyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)C#N

InChI

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