N-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(4-hydroxy-3,5-dimethyl-phenyl)methyl]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(4-hydroxy-3,5-dimethylphenyl)methyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(4-hydroxy-3,5-dimethylphenyl)methyl]benzamide Traditional Name: N-(4-hydroxy-3,5-dimethyl-benzyl)-3-(p-phenetylsulfonylamino)benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC(=C(C(=C3)C)O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC(=C(C(=C3)C)O)C

InChI

InChI=1S/C24H26N2O5S/c1-4-31-21-8-10-22(11-9-21)32(29,30)26-20-7-5-6-19(14-20)24(28)25-15-18-12-16(2)23(27)17(3)13-18/h5-14,26-27H,4,15H2,1-3H3,(H,25,28)