N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[[(1R)-1-(2-furanyl)ethyl]amino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

C[C@H](C1=CC=CO1)NCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H23N3O5S/c1-12(14-6-5-9-25-14)18-11-17(21)19-13-7-8-15(24-4)16(10-13)26(22,23)20(2)3/h5-10,12,18H,11H2,1-4H3,(H,19,21)/t12-/m1/s1