N-[4-(cyanomethyl)phenyl]-4-[(4-ethanoylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-4-[(4-ethanoylphenyl)sulfonylamino]benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[4-(cyanomethyl)phenyl]benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[4-(cyanomethyl)phenyl]benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[4-(cyanomethyl)phenyl]benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[4-(cyanomethyl)phenyl]benzamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C23H19N3O4S/c1-16(27)18-6-12-22(13-7-18)31(29,30)26-21-10-4-19(5-11-21)23(28)25-20-8-2-17(3-9-20)14-15-24/h2-13,26H,14H2,1H3,(H,25,28)