2-[(4-methylphenyl)sulfonylamino]-5-oxidanyl-N-(1-phenylpropyl)benzamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-5-oxidanyl-N-(1-phenylpropyl)benzamide Openeye Name: 5-hydroxy-N-(1-phenylpropyl)-2-(p-tolylsulfonylamino)benzamide CAS Name: 5-hydroxy-2-[(4-methylphenyl)sulfonylamino]-N-(1-phenylpropyl)benzamide IUPAC Name: 5-hydroxy-2-[(4-methylphenyl)sulfonylamino]-N-(1-phenylpropyl)benzamide Traditional Name: 5-hydroxy-N-(1-phenylpropyl)-2-(tosylamino)benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)O)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)O)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H24N2O4S/c1-3-21(17-7-5-4-6-8-17)24-23(27)20-15-18(26)11-14-22(20)25-30(28,29)19-12-9-16(2)10-13-19/h4-15,21,25-26H,3H2,1-2H3,(H,24,27)