[4-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]carbamoyl]phenyl]methyl ethanoate

Systemtic Name: [4-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]carbamoyl]phenyl]methyl ethanoate Openeye Name: [4-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]carbamoyl]phenyl]methyl acetate CAS Name: acetic acid [4-[[5-(dimethylsulfamoyl)-2-methoxyanilino]-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[[5-(dimethylsulfamoyl)-2-methoxyphenyl]carbamoyl]phenyl]methyl acetate Traditional Name: acetic acid [4-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]carbamoyl]benzyl] ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CC(=O)OCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C19H22N2O6S/c1-13(22)27-12-14-5-7-15(8-6-14)19(23)20-17-11-16(9-10-18(17)26-4)28(24,25)21(2)3/h5-11H,12H2,1-4H3,(H,20,23)