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

Systemtic Name: 4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzamide Openeye Name: 4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-[4-(p-tolylsulfonylamino)phenyl]benzamide CAS Name: 4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzamide IUPAC Name: 4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzamide Traditional Name: 4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-[4-(tosylamino)phenyl]benzamide Formula: C30H26N4O4S MolecularWeight: 538.61684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=C(C=CC(=C4)C5=NN=C(O5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=C(C=CC(=C4)C5=NN=C(O5)C)C

InChI

InChI=1S/C30H26N4O4S/c1-19-4-16-27(17-5-19)39(36,37)34-26-14-12-25(13-15-26)31-29(35)23-10-8-22(9-11-23)28-18-24(7-6-20(28)2)30-33-32-21(3)38-30/h4-18,34H,1-3H3,(H,31,35)