[2-[[4-(butylcarbamoylsulfamoyl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[4-(butylcarbamoylsulfamoyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[4-(butylcarbamoylsulfamoyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[4-[[butylamino(oxo)methyl]sulfamoyl]anilino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[4-(butylcarbamoylsulfamoyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[4-(butylcarbamoylsulfamoyl)phenyl]carbamoyl]phenyl] ester Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC(=O)C

Isomeric SMILES

CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC(=O)C

InChI

InChI=1S/C20H23N3O6S/c1-3-4-13-21-20(26)23-30(27,28)16-11-9-15(10-12-16)22-19(25)17-7-5-6-8-18(17)29-14(2)24/h5-12H,3-4,13H2,1-2H3,(H,22,25)(H2,21,23,26)