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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C21H26N2O5S/c1-3-4-5-6-15-22-29(26,27)20-13-9-18(10-14-20)23-21(25)17-7-11-19(12-8-17)28-16(2)24/h7-14,22H,3-6,15H2,1-2H3,(H,23,25)