(2-phenyl-1,3-thiazol-4-yl)methyl 5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzoate Openeye Name: (2-phenylthiazol-4-yl)methyl 5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzoate CAS Name: 5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methylbenzoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methylbenzoate Traditional Name: 2-methyl-5-[methyl(p-phenetyl)sulfamoyl]benzoic acid (2-phenylthiazol-4-yl)methyl ester Formula: C27H26N2O5S2 MolecularWeight: 522.63574

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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=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)OCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O5S2/c1-4-33-23-13-11-22(12-14-23)29(3)36(31,32)24-15-10-19(2)25(16-24)27(30)34-17-21-18-35-26(28-21)20-8-6-5-7-9-20/h5-16,18H,4,17H2,1-3H3