3-[[4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]carbonylamino]-N-methylsulfonyl-benzamide

Systemtic Name: 3-[[4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]carbonylamino]-N-methylsulfonyl-benzamide Openeye Name: 3-[[4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzoyl]amino]-N-methylsulfonyl-benzamide CAS Name: 3-[[[4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]-oxomethyl]amino]-N-methylsulfonylbenzamide IUPAC Name: 3-[[4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzoyl]amino]-N-methylsulfonylbenzamide Traditional Name: N-mesyl-3-[[4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzoyl]amino]benzamide Formula: C25H22N4O5S MolecularWeight: 490.53098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(O2)C)C3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(=O)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(O2)C)C3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(=O)NS(=O)(=O)C

InChI

InChI=1S/C25H22N4O5S/c1-15-7-8-20(25-28-27-16(2)34-25)14-22(15)17-9-11-18(12-10-17)23(30)26-21-6-4-5-19(13-21)24(31)29-35(3,32)33/h4-14H,1-3H3,(H,26,30)(H,29,31)