N-[(4-methoxyphenyl)methyl]-N-[2-[4-(methylsulfonylamino)phenyl]ethyl]benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[2-[4-(methylsulfonylamino)phenyl]ethyl]benzamide Openeye Name: N-[2-[4-(methanesulfonamido)phenyl]ethyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-[2-[4-(methanesulfonamido)phenyl]ethyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-[2-[4-(methanesulfonamido)phenyl]ethyl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-[2-[4-(methanesulfonamido)phenyl]ethyl]-N-p-anisyl-benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCC2=CC=C(C=C2)NS(=O)(=O)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCC2=CC=C(C=C2)NS(=O)(=O)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-30-23-14-10-20(11-15-23)18-26(24(27)21-6-4-3-5-7-21)17-16-19-8-12-22(13-9-19)25-31(2,28)29/h3-15,25H,16-18H2,1-2H3