3-[(3-chlorophenyl)sulfamoyl]-N-[(1R)-1-pyridin-2-ylethyl]benzamide

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(1R)-1-pyridin-2-ylethyl]benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(1R)-1-(2-pyridyl)ethyl]benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(1R)-1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(1R)-1-pyridin-2-ylethyl]benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(1R)-1-(2-pyridyl)ethyl]benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-14(19-10-2-3-11-22-19)23-20(25)15-6-4-9-18(12-15)28(26,27)24-17-8-5-7-16(21)13-17/h2-14,24H,1H3,(H,23,25)/t14-/m1/s1