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

Systemtic Name: 2-[2-[4-(methylsulfonylamino)phenyl]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-[4-(methanesulfonamido)phenyl]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[4-(methanesulfonamido)phenyl]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-[4-(methanesulfonamido)phenyl]-2-oxoethoxy]benzamide Traditional Name: N-benzyl-2-[2-keto-2-[4-(methanesulfonamido)phenyl]ethoxy]benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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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)NCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O5S/c1-31(28,29)25-19-13-11-18(12-14-19)21(26)16-30-22-10-6-5-9-20(22)23(27)24-15-17-7-3-2-4-8-17/h2-14,25H,15-16H2,1H3,(H,24,27)