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

Systemtic Name: N-[(4-cyanophenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(4-cyanophenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(4-cyanophenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(4-cyanophenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(4-cyanobenzyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H19N3O4S/c1-29-20-11-9-19(10-12-20)25-30(27,28)21-4-2-3-18(13-21)22(26)24-15-17-7-5-16(14-23)6-8-17/h2-13,25H,15H2,1H3,(H,24,26)