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

Systemtic Name: N-(3-cyanophenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(3-cyanophenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide CAS Name: N-(3-cyanophenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(3-cyanophenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(3-cyanophenyl)-4-[ethyl(phenyl)sulfamoyl]benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H19N3O3S/c1-2-25(20-9-4-3-5-10-20)29(27,28)21-13-11-18(12-14-21)22(26)24-19-8-6-7-17(15-19)16-23/h3-15H,2H2,1H3,(H,24,26)