2-[2-[4-(methylsulfonylamino)phenyl]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[4-(methylsulfonylamino)phenyl]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[4-(methanesulfonamido)phenyl]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[4-(methanesulfonamido)phenyl]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[4-(methanesulfonamido)phenyl]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[4-(methanesulfonamido)phenyl]ethoxy]-N-phenyl-benzamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O5S/c1-30(27,28)24-18-13-11-16(12-14-18)20(25)15-29-21-10-6-5-9-19(21)22(26)23-17-7-3-2-4-8-17/h2-14,24H,15H2,1H3,(H,23,26)