2-chloranyl-5-(2-phenoxyethylsulfamoyl)-N-[(1R)-1-pyridin-2-ylethyl]benzamide

Systemtic Name: 2-chloranyl-5-(2-phenoxyethylsulfamoyl)-N-[(1R)-1-pyridin-2-ylethyl]benzamide Openeye Name: 2-chloro-5-(2-phenoxyethylsulfamoyl)-N-[(1R)-1-(2-pyridyl)ethyl]benzamide CAS Name: 2-chloro-5-(2-phenoxyethylsulfamoyl)-N-[(1R)-1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 2-chloro-5-(2-phenoxyethylsulfamoyl)-N-[(1R)-1-pyridin-2-ylethyl]benzamide Traditional Name: 2-chloro-5-(2-phenoxyethylsulfamoyl)-N-[(1R)-1-(2-pyridyl)ethyl]benzamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCOC3=CC=CC=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCOC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H22ClN3O4S/c1-16(21-9-5-6-12-24-21)26-22(27)19-15-18(10-11-20(19)23)31(28,29)25-13-14-30-17-7-3-2-4-8-17/h2-12,15-16,25H,13-14H2,1H3,(H,26,27)/t16-/m1/s1