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

Systemtic Name: N-(3-cyanophenyl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(3-cyanophenyl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(3-cyanophenyl)-3-[ethyl(phenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(3-cyanophenyl)-3-[ethyl(phenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(3-cyanophenyl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3S/c1-3-26(21-10-5-4-6-11-21)30(28,29)22-15-19(13-12-17(22)2)23(27)25-20-9-7-8-18(14-20)16-24/h4-15H,3H2,1-2H3,(H,25,27)