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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

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