[1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-[(4-butylphenyl)sulfamoyl]benzoate

Systemtic Name: [1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-[(4-butylphenyl)sulfamoyl]benzoate Openeye Name: [2-(ethylamino)-1-methyl-2-oxo-ethyl] 3-[(4-butylphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-butylphenyl)sulfamoyl]benzoic acid [1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylamino)-1-oxopropan-2-yl] 3-[(4-butylphenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-butylphenyl)sulfamoyl]benzoic acid [2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C)C(=O)NCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C)C(=O)NCC

InChI

InChI=1S/C22H28N2O5S/c1-4-6-8-17-11-13-19(14-12-17)24-30(27,28)20-10-7-9-18(15-20)22(26)29-16(3)21(25)23-5-2/h7,9-16,24H,4-6,8H2,1-3H3,(H,23,25)