[1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 3-[cyclohexyl(methyl)sulfamoyl]benzoate

Systemtic Name: [1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 3-[cyclohexyl(methyl)sulfamoyl]benzoate Openeye Name: [1-methyl-2-(2-naphthylamino)-2-oxo-ethyl] 3-[cyclohexyl(methyl)sulfamoyl]benzoate CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]benzoic acid [1-(2-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(naphthalen-2-ylamino)-1-oxopropan-2-yl] 3-[cyclohexyl(methyl)sulfamoyl]benzoate Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]benzoic acid [2-keto-1-methyl-2-(2-naphthylamino)ethyl] ester Formula: C27H30N2O5S MolecularWeight: 494.6025

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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)N(C)C4CCCCC4

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C27H30N2O5S/c1-19(26(30)28-23-16-15-20-9-6-7-10-21(20)17-23)34-27(31)22-11-8-14-25(18-22)35(32,33)29(2)24-12-4-3-5-13-24/h6-11,14-19,24H,3-5,12-13H2,1-2H3,(H,28,30)