4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-ethyl-N-phenyl-benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-ethyl-N-phenyl-benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-ethyl-N-phenyl-benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-ethyl-N-phenylbenzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-ethyl-N-phenylbenzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-ethyl-N-phenyl-benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H24N2O4S/c1-3-26(22-7-5-4-6-8-22)24(28)21-11-9-19(10-12-21)17-25-31(29,30)23-15-13-20(14-16-23)18(2)27/h4-16,25H,3,17H2,1-2H3