3,5-dimethyl-N-[[2-(methylsulfonylamino)phenyl]methyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3,5-dimethyl-N-[[2-(methylsulfonylamino)phenyl]methyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[[2-(methanesulfonamido)phenyl]methyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[[2-(methanesulfonamido)phenyl]methyl]-3,5-dimethyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[[2-(methanesulfonamido)phenyl]methyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-(methanesulfonamido)benzyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCC3=CC=CC=C3NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCC3=CC=CC=C3NS(=O)(=O)C

InChI

InChI=1S/C23H25N3O4S/c1-16-11-20(12-17(2)22(16)30-15-18-7-6-10-24-13-18)23(27)25-14-19-8-4-5-9-21(19)26-31(3,28)29/h4-13,26H,14-15H2,1-3H3,(H,25,27)