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

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[(4-acetylphenyl)sulfonylamino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[(4-acetylphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[(4-acetylphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[(4-acetylphenyl)sulfonylamino]-N-(4-methylbenzyl)benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

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