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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

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