3-(4-hydroxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide

Systemtic Name: 3-(4-hydroxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide Openeye Name: 3-(4-hydroxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide CAS Name: 3-(4-hydroxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide IUPAC Name: 3-(4-hydroxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide Traditional Name: 3-(4-hydroxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide Formula: C27H24N2O5S MolecularWeight: 488.55486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)O)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)O)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H24N2O5S/c1-18-6-9-23(17-26(18)35(32,33)29-22-10-14-25(34-2)15-11-22)28-27(31)21-5-3-4-20(16-21)19-7-12-24(30)13-8-19/h3-17,29-30H,1-2H3,(H,28,31)