4-methoxy-N-[3-(4-methoxyphenyl)sulfonyl-2,5-dimethyl-4-oxidanyl-phenyl]benzamide

Systemtic Name: 4-methoxy-N-[3-(4-methoxyphenyl)sulfonyl-2,5-dimethyl-4-oxidanyl-phenyl]benzamide Openeye Name: N-[4-hydroxy-3-(4-methoxyphenyl)sulfonyl-2,5-dimethyl-phenyl]-4-methoxy-benzamide CAS Name: N-[4-hydroxy-3-(4-methoxyphenyl)sulfonyl-2,5-dimethylphenyl]-4-methoxybenzamide IUPAC Name: N-[4-hydroxy-3-(4-methoxyphenyl)sulfonyl-2,5-dimethylphenyl]-4-methoxybenzamide Traditional Name: N-[4-hydroxy-3-(4-methoxyphenyl)sulfonyl-2,5-dimethyl-phenyl]-4-methoxy-benzamide Formula: C23H23NO6S MolecularWeight: 441.49682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)S(=O)(=O)C2=CC=C(C=C2)OC)C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C(=C1O)S(=O)(=O)C2=CC=C(C=C2)OC)C)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23NO6S/c1-14-13-20(24-23(26)16-5-7-17(29-3)8-6-16)15(2)22(21(14)25)31(27,28)19-11-9-18(30-4)10-12-19/h5-13,25H,1-4H3,(H,24,26)