2-[(3-cyanophenyl)sulfonylamino]-N-(4-ethylphenyl)benzamide

Systemtic Name: 2-[(3-cyanophenyl)sulfonylamino]-N-(4-ethylphenyl)benzamide Openeye Name: 2-[(3-cyanophenyl)sulfonylamino]-N-(4-ethylphenyl)benzamide CAS Name: 2-[(3-cyanophenyl)sulfonylamino]-N-(4-ethylphenyl)benzamide IUPAC Name: 2-[(3-cyanophenyl)sulfonylamino]-N-(4-ethylphenyl)benzamide Traditional Name: 2-[(3-cyanophenyl)sulfonylamino]-N-(4-ethylphenyl)benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C#N

InChI

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