[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 3-(furan-2-ylmethylsulfamoyl)benzoate

Systemtic Name: [(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 3-(furan-2-ylmethylsulfamoyl)benzoate Openeye Name: [(1R)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl] 3-(2-furylmethylsulfamoyl)benzoate CAS Name: 3-(2-furanylmethylsulfamoyl)benzoic acid [(2R)-1-(2-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl] 3-(furan-2-ylmethylsulfamoyl)benzoate Traditional Name: 3-(2-furfurylsulfamoyl)benzoic acid [(1R)-2-keto-1-methyl-2-(2-naphthylamino)ethyl] ester Formula: C25H22N2O6S MolecularWeight: 478.51698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C25H22N2O6S/c1-17(24(28)27-21-12-11-18-6-2-3-7-19(18)14-21)33-25(29)20-8-4-10-23(15-20)34(30,31)26-16-22-9-5-13-32-22/h2-15,17,26H,16H2,1H3,(H,27,28)/t17-/m1/s1