N'-(diphenylmethyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]ethanediamide

Systemtic Name: N'-(diphenylmethyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]ethanediamide Openeye Name: N'-benzhydryl-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]oxamide CAS Name: N'-(diphenylmethyl)-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]oxamide IUPAC Name: N'-benzhydryl-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]oxamide Traditional Name: N'-benzhydryl-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]oxamide Formula: C25H22N4O5S MolecularWeight: 490.53098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O5S/c1-17-16-22(28-34-17)29-35(32,33)21-14-12-20(13-15-21)26-24(30)25(31)27-23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-16,23H,1H3,(H,26,30)(H,27,31)(H,28,29)