[4-[[4-(dibutylsulfamoyl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[4-(dibutylsulfamoyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-(dibutylsulfamoyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[4-(dibutylsulfamoyl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[4-(dibutylsulfamoyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-(dibutylsulfamoyl)phenyl]carbamoyl]phenyl] ester Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C23H30N2O5S/c1-4-6-16-25(17-7-5-2)31(28,29)22-14-10-20(11-15-22)24-23(27)19-8-12-21(13-9-19)30-18(3)26/h8-15H,4-7,16-17H2,1-3H3,(H,24,27)