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

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-phenyl-benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-phenylbenzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-phenyl-benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4S/c1-16(25)18-11-13-21(14-12-18)29(27,28)23-15-17-7-9-19(10-8-17)22(26)24-20-5-3-2-4-6-20/h2-14,23H,15H2,1H3,(H,24,26)