(4-cyanophenyl)methyl 3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-benzoate

Systemtic Name: (4-cyanophenyl)methyl 3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-benzoate Openeye Name: (4-cyanophenyl)methyl 3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-benzoate CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-4-methylbenzoic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 3-[(4-ethoxyphenyl)sulfamoyl]-4-methylbenzoate Traditional Name: 4-methyl-3-(p-phenetylsulfamoyl)benzoic acid (4-cyanobenzyl) ester Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C24H22N2O5S/c1-3-30-22-12-10-21(11-13-22)26-32(28,29)23-14-20(9-4-17(23)2)24(27)31-16-19-7-5-18(15-25)6-8-19/h4-14,26H,3,16H2,1-2H3