2-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenoxy]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenoxy]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenoxy]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenoxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenoxy]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenoxy]-N-(3-pyridylmethyl)acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C22H23N3O4S/c1-17(19-7-3-2-4-8-19)25-30(27,28)21-11-9-20(10-12-21)29-16-22(26)24-15-18-6-5-13-23-14-18/h2-14,17,25H,15-16H2,1H3,(H,24,26)/t17-/m1/s1