3-(dimethylsulfamoyl)-N-[(1R)-1-(furan-2-yl)ethyl]-N-pyridin-2-yl-benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(1R)-1-(furan-2-yl)ethyl]-N-pyridin-2-yl-benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(1R)-1-(2-furyl)ethyl]-N-(2-pyridyl)benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(1R)-1-(2-furanyl)ethyl]-N-(2-pyridinyl)benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(1R)-1-(furan-2-yl)ethyl]-N-pyridin-2-ylbenzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(1R)-1-(2-furyl)ethyl]-N-(2-pyridyl)benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)N(C2=CC=CC=N2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

C[C@H](C1=CC=CO1)N(C2=CC=CC=N2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H21N3O4S/c1-15(18-10-7-13-27-18)23(19-11-4-5-12-21-19)20(24)16-8-6-9-17(14-16)28(25,26)22(2)3/h4-15H,1-3H3/t15-/m1/s1