N-[4-(2-cyanopropan-2-yl)phenyl]-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-[4-(2-cyanopropan-2-yl)phenyl]-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[4-(1-cyano-1-methyl-ethyl)phenyl]benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[4-(2-cyanopropan-2-yl)phenyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[4-(2-cyanopropan-2-yl)phenyl]benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[4-(1-cyano-1-methyl-ethyl)phenyl]benzamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(C)(C)C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(C)(C)C#N

InChI

InChI=1S/C26H25N3O4S/c1-18(30)20-8-14-24(15-9-20)34(32,33)28-16-19-4-6-21(7-5-19)25(31)29-23-12-10-22(11-13-23)26(2,3)17-27/h4-15,28H,16H2,1-3H3,(H,29,31)