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

Systemtic Name: 2-chloranyl-5-(dimethylsulfamoyl)-N-[(1R)-1-pyridin-2-ylethyl]benzamide Openeye Name: 2-chloro-5-(dimethylsulfamoyl)-N-[(1R)-1-(2-pyridyl)ethyl]benzamide CAS Name: 2-chloro-5-(dimethylsulfamoyl)-N-[(1R)-1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 2-chloro-5-(dimethylsulfamoyl)-N-[(1R)-1-pyridin-2-ylethyl]benzamide Traditional Name: 2-chloro-5-(dimethylsulfamoyl)-N-[(1R)-1-(2-pyridyl)ethyl]benzamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O3S/c1-11(15-6-4-5-9-18-15)19-16(21)13-10-12(7-8-14(13)17)24(22,23)20(2)3/h4-11H,1-3H3,(H,19,21)/t11-/m1/s1