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

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoate Openeye Name: (2-phenylthiazol-4-yl)methyl 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoate CAS Name: 3-[ethyl(phenyl)sulfamoyl]-4-methylbenzoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-[ethyl(phenyl)sulfamoyl]-4-methylbenzoate Traditional Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoic acid (2-phenylthiazol-4-yl)methyl ester Formula: C26H24N2O4S2 MolecularWeight: 492.60976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O4S2/c1-3-28(23-12-8-5-9-13-23)34(30,31)24-16-21(15-14-19(24)2)26(29)32-17-22-18-33-25(27-22)20-10-6-4-7-11-20/h4-16,18H,3,17H2,1-2H3