[1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 3-[1-(1-adamantyl)ethylsulfamoyl]benzoate

Systemtic Name: [1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 3-[1-(1-adamantyl)ethylsulfamoyl]benzoate Openeye Name: [1-methyl-2-(2-naphthylamino)-2-oxo-ethyl] 3-[1-(1-adamantyl)ethylsulfamoyl]benzoate CAS Name: 3-[1-(1-adamantyl)ethylsulfamoyl]benzoic acid [1-(2-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(naphthalen-2-ylamino)-1-oxopropan-2-yl] 3-[1-(1-adamantyl)ethylsulfamoyl]benzoate Traditional Name: 3-[1-(1-adamantyl)ethylsulfamoyl]benzoic acid [2-keto-1-methyl-2-(2-naphthylamino)ethyl] ester Formula: C32H36N2O5S MolecularWeight: 560.70364

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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)NC(C)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)C3=CC(=CC=C3)S(=O)(=O)NC(C)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C32H36N2O5S/c1-20(30(35)33-28-11-10-25-6-3-4-7-26(25)15-28)39-31(36)27-8-5-9-29(16-27)40(37,38)34-21(2)32-17-22-12-23(18-32)14-24(13-22)19-32/h3-11,15-16,20-24,34H,12-14,17-19H2,1-2H3,(H,33,35)