[2-[[4-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 5-(ethylsulfamoyl)-2-methyl-benzoate

Systemtic Name: [2-[[4-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 5-(ethylsulfamoyl)-2-methyl-benzoate Openeye Name: [2-[4-(diethylcarbamoyl)anilino]-2-oxo-ethyl] 5-(ethylsulfamoyl)-2-methyl-benzoate CAS Name: 5-(ethylsulfamoyl)-2-methylbenzoic acid [2-[4-[diethylamino(oxo)methyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(diethylcarbamoyl)anilino]-2-oxoethyl] 5-(ethylsulfamoyl)-2-methylbenzoate Traditional Name: 5-(ethylsulfamoyl)-2-methyl-benzoic acid [2-[4-(diethylcarbamoyl)anilino]-2-keto-ethyl] ester Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)N(CC)CC

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)N(CC)CC

InChI

InChI=1S/C23H29N3O6S/c1-5-24-33(30,31)19-13-8-16(4)20(14-19)23(29)32-15-21(27)25-18-11-9-17(10-12-18)22(28)26(6-2)7-3/h8-14,24H,5-7,15H2,1-4H3,(H,25,27)