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

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-methyl-N-phenyl-benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-methyl-N-phenyl-benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-methyl-N-phenylbenzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-methyl-N-phenylbenzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-methyl-N-phenyl-benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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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)N(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S/c1-17(26)19-12-14-22(15-13-19)30(28,29)24-16-18-8-10-20(11-9-18)23(27)25(2)21-6-4-3-5-7-21/h3-15,24H,16H2,1-2H3