[4-[[4-(propan-2-ylsulfamoyl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[4-(propan-2-ylsulfamoyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-(isopropylsulfamoyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-[4-(propan-2-ylsulfamoyl)anilino]methyl]phenyl] ester IUPAC Name: [4-[[4-(propan-2-ylsulfamoyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-(isopropylsulfamoyl)phenyl]carbamoyl]phenyl] ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-12(2)20-26(23,24)17-10-6-15(7-11-17)19-18(22)14-4-8-16(9-5-14)25-13(3)21/h4-12,20H,1-3H3,(H,19,22)