4-[(4-ethanoylphenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H22N2O5S/c1-15-4-13-22(30-3)21(14-15)24-23(27)18-5-9-19(10-6-18)25-31(28,29)20-11-7-17(8-12-20)16(2)26/h4-14,25H,1-3H3,(H,24,27)