4-chloranyl-3-(furan-2-ylmethylsulfamoyl)-N-[(1R)-1-pyridin-4-ylethyl]benzamide

Systemtic Name: 4-chloranyl-3-(furan-2-ylmethylsulfamoyl)-N-[(1R)-1-pyridin-4-ylethyl]benzamide Openeye Name: 4-chloro-3-(2-furylmethylsulfamoyl)-N-[(1R)-1-(4-pyridyl)ethyl]benzamide CAS Name: 4-chloro-3-(2-furanylmethylsulfamoyl)-N-[(1R)-1-pyridin-4-ylethyl]benzamide IUPAC Name: 4-chloro-3-(furan-2-ylmethylsulfamoyl)-N-[(1R)-1-pyridin-4-ylethyl]benzamide Traditional Name: 4-chloro-3-(2-furfurylsulfamoyl)-N-[(1R)-1-(4-pyridyl)ethyl]benzamide Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H18ClN3O4S/c1-13(14-6-8-21-9-7-14)23-19(24)15-4-5-17(20)18(11-15)28(25,26)22-12-16-3-2-10-27-16/h2-11,13,22H,12H2,1H3,(H,23,24)/t13-/m1/s1