(6-chloranylpyridin-3-yl)methyl 5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzoate

Systemtic Name: (6-chloranylpyridin-3-yl)methyl 5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzoate Openeye Name: (6-chloro-3-pyridyl)methyl 5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzoate CAS Name: 5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methylbenzoic acid (6-chloro-3-pyridinyl)methyl ester IUPAC Name: (6-chloropyridin-3-yl)methyl 5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methylbenzoate Traditional Name: 2-methyl-5-[methyl(p-phenetyl)sulfamoyl]benzoic acid (6-chloro-3-pyridyl)methyl ester Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)OCC3=CN=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)OCC3=CN=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O5S/c1-4-30-19-9-7-18(8-10-19)26(3)32(28,29)20-11-5-16(2)21(13-20)23(27)31-15-17-6-12-22(24)25-14-17/h5-14H,4,15H2,1-3H3