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

Systemtic Name: [2-[[4-(dipropylsulfamoyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[4-(dipropylsulfamoyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[4-(dipropylsulfamoyl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[4-(dipropylsulfamoyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[4-(dipropylsulfamoyl)phenyl]carbamoyl]phenyl] ester Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC(=O)C

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC(=O)C

InChI

InChI=1S/C21H26N2O5S/c1-4-14-23(15-5-2)29(26,27)18-12-10-17(11-13-18)22-21(25)19-8-6-7-9-20(19)28-16(3)24/h6-13H,4-5,14-15H2,1-3H3,(H,22,25)