[4-[[4-(3-methoxypropylsulfamoyl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[4-(3-methoxypropylsulfamoyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-(3-methoxypropylsulfamoyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[4-(3-methoxypropylsulfamoyl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[4-(3-methoxypropylsulfamoyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-(3-methoxypropylsulfamoyl)phenyl]carbamoyl]phenyl] ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCCOC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCCOC

InChI

InChI=1S/C19H22N2O6S/c1-14(22)27-17-8-4-15(5-9-17)19(23)21-16-6-10-18(11-7-16)28(24,25)20-12-3-13-26-2/h4-11,20H,3,12-13H2,1-2H3,(H,21,23)