[3-[[4-(butylcarbamoylsulfamoyl)phenyl]carbamoyl]naphthalen-2-yl] ethanoate

Systemtic Name: [3-[[4-(butylcarbamoylsulfamoyl)phenyl]carbamoyl]naphthalen-2-yl] ethanoate Openeye Name: [3-[[4-(butylcarbamoylsulfamoyl)phenyl]carbamoyl]-2-naphthyl] acetate CAS Name: acetic acid [3-[[4-[[butylamino(oxo)methyl]sulfamoyl]anilino]-oxomethyl]-2-naphthalenyl] ester IUPAC Name: [3-[[4-(butylcarbamoylsulfamoyl)phenyl]carbamoyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [3-[[4-(butylcarbamoylsulfamoyl)phenyl]carbamoyl]-2-naphthyl] ester Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2OC(=O)C

Isomeric SMILES

CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2OC(=O)C

InChI

InChI=1S/C24H25N3O6S/c1-3-4-13-25-24(30)27-34(31,32)20-11-9-19(10-12-20)26-23(29)21-14-17-7-5-6-8-18(17)15-22(21)33-16(2)28/h5-12,14-15H,3-4,13H2,1-2H3,(H,26,29)(H2,25,27,30)