4-(methylsulfonylmethyl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide

Systemtic Name: 4-(methylsulfonylmethyl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Openeye Name: 4-(methylsulfonylmethyl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide CAS Name: 4-(methylsulfonylmethyl)-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]benzamide IUPAC Name: 4-(methylsulfonylmethyl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Traditional Name: 4-(mesylmethyl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)C

InChI

InChI=1S/C23H24N2O4S/c1-17(25-23(26)21-7-5-18(6-8-21)16-30(2,27)28)20-9-11-22(12-10-20)29-15-19-4-3-13-24-14-19/h3-14,17H,15-16H2,1-2H3,(H,25,26)