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

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(2-methyl-2-phenyl-propyl)benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(2-methyl-2-phenyl-propyl)benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(2-methyl-2-phenylpropyl)benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(2-methyl-2-phenylpropyl)benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-neophyl-benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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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)NCC(C)(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4S/c1-19(29)21-13-15-24(16-14-21)33(31,32)28-17-20-9-11-22(12-10-20)25(30)27-18-26(2,3)23-7-5-4-6-8-23/h4-16,28H,17-18H2,1-3H3,(H,27,30)